5-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]-2-[[3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]-2-[[3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: 5-chloro-N-[(E)-m-tolylmethyleneamino]-2-[[3-[[4-(1-piperidyl)-1-piperidyl]methyl]benzoyl]amino]benzamide CAS Name: 5-chloro-N-[(E)-(3-methylphenyl)methylideneamino]-2-[[oxo-[3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]phenyl]methyl]amino]benzamide IUPAC Name: 5-chloro-N-[(E)-(3-methylphenyl)methylideneamino]-2-[[3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: 5-chloro-N-[(E)-(3-methylbenzylidene)amino]-2-[[3-[(4-piperidinopiperidino)methyl]benzoyl]amino]benzamide Formula: C33H38ClN5O2 MolecularWeight: 572.14012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H38ClN5O2/c1-24-7-5-8-25(19-24)22-35-37-33(41)30-21-28(34)11-12-31(30)36-32(40)27-10-6-9-26(20-27)23-38-17-13-29(14-18-38)39-15-3-2-4-16-39/h5-12,19-22,29H,2-4,13-18,23H2,1H3,(H,36,40)(H,37,41)/b35-22+