2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylethanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-[(2-phenylacetyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-[(2-phenylacetyl)amino]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22-15-18-32(19-16-22)27-13-12-25(31-28(33)20-24-10-6-3-7-11-24)21-26(27)29(34)30-17-14-23-8-4-2-5-9-23/h2-13,21-22H,14-20H2,1H3,(H,30,34)(H,31,33)