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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-21-15-17-32(18-16-21)27-14-13-25(31-28(33)19-23-9-5-3-6-10-23)20-26(27)29(34)30-22(2)24-11-7-4-8-12-24/h3-14,20-22H,15-19H2,1-2H3,(H,30,34)(H,31,33)