2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-benzyloxyacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-benzyl-2-(4-methylpiperidino)benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-22-14-16-32(17-15-22)27-13-12-25(31-28(33)21-35-20-24-10-6-3-7-11-24)18-26(27)29(34)30-19-23-8-4-2-5-9-23/h2-13,18,22H,14-17,19-21H2,1H3,(H,30,34)(H,31,33)