N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)benzamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN(CC)CC

InChI

InChI=1S/C29H42N4O2/c1-5-25(23-11-9-8-10-12-23)29(35)31-24-13-14-27(33-18-15-22(4)16-19-33)26(21-24)28(34)30-17-20-32(6-2)7-3/h8-14,21-22,25H,5-7,15-20H2,1-4H3,(H,30,34)(H,31,35)