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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-22-15-17-33(18-16-22)28-14-13-26(32-29(34)21-36-20-24-9-5-3-6-10-24)19-27(28)30(35)31-23(2)25-11-7-4-8-12-25/h3-14,19,22-23H,15-18,20-21H2,1-2H3,(H,31,35)(H,32,34)