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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-23-15-18-33(19-16-23)28-13-12-26(32-29(34)22-36-21-25-10-6-3-7-11-25)20-27(28)30(35)31-17-14-24-8-4-2-5-9-24/h2-13,20,23H,14-19,21-22H2,1H3,(H,31,35)(H,32,34)