2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-21-11-14-32(15-12-21)26-10-9-24(31-27(33)20-35-19-22-6-3-2-4-7-22)16-25(26)28(34)30-18-23-8-5-13-29-17-23/h2-10,13,16-17,21H,11-12,14-15,18-20H2,1H3,(H,30,34)(H,31,33)