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5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzamide

5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzamide

Systemtic Name:5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzamide
Openeye Name:5-[[3-(dimethylamino)benzoyl]amino]-3-[2-hydroxy-3-(1-piperidyl)propoxy]-2-(o-tolyl)benzamide
CAS Name:5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-(2-methylphenyl)benzamide
IUPAC Name:5-[[3-(dimethylamino)benzoyl]amino]-3-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-(2-methylphenyl)benzamide
Traditional Name:5-[[3-(dimethylamino)benzoyl]amino]-3-(2-hydroxy-3-piperidino-propoxy)-2-(o-tolyl)benzamide
Formula: C31H38N4O4
MolecularWeight: 530.65782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)OCC(CN4CCCCC4)O


Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)OCC(CN4CCCCC4)O


InChI

InChI=1S/C31H38N4O4/c1-21-10-5-6-13-26(21)29-27(30(32)37)17-23(33-31(38)22-11-9-12-24(16-22)34(2)3)18-28(29)39-20-25(36)19-35-14-7-4-8-15-35/h5-6,9-13,16-18,25,36H,4,7-8,14-15,19-20H2,1-3H3,(H2,32,37)(H,33,38)


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