3-(dimethylamino)-N-[4-methyl-3-[[3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-methyl-3-[[3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[[3-[2-hydroxy-3-(1-piperidyl)propoxy]benzoyl]amino]-4-methyl-phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[[3-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[[3-(2-hydroxy-3-piperidin-1-ylpropoxy)benzoyl]amino]-4-methylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[[3-(2-hydroxy-3-piperidino-propoxy)benzoyl]amino]-4-methyl-phenyl]benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=CC=C3)OCC(CN4CCCCC4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=CC=C3)OCC(CN4CCCCC4)O

InChI

InChI=1S/C31H38N4O4/c1-22-13-14-25(32-30(37)23-9-7-11-26(17-23)34(2)3)19-29(22)33-31(38)24-10-8-12-28(18-24)39-21-27(36)20-35-15-5-4-6-16-35/h7-14,17-19,27,36H,4-6,15-16,20-21H2,1-3H3,(H,32,37)(H,33,38)