4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]methoxy]phenyl]benzamide

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]methoxy]phenyl]benzamide Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]methoxy]phenyl]benzamide CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]methoxy]phenyl]benzamide IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[[5-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]methoxy]phenyl]benzamide Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]methoxy]phenyl]benzamide Formula: C38H44N6O6 MolecularWeight: 680.79256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCC4=NC=C(C=C4)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCC4=NC=C(C=C4)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C38H44N6O6/c1-26-10-15-32(35(22-26)50-25-29-13-11-28(24-40-29)38(47)44-19-17-42(2)18-20-44)43(3)37(46)27-12-14-31(34(23-27)48-4)41-36(45)30-8-5-6-9-33(30)49-21-7-16-39/h5-6,8-15,22-24H,7,16-21,25,39H2,1-4H3,(H,41,45)