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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21-14-16-31(17-15-21)26-13-12-23(30-27(32)20-34-24-10-6-3-7-11-24)18-25(26)28(33)29-19-22-8-4-2-5-9-22/h2-13,18,21H,14-17,19-20H2,1H3,(H,29,33)(H,30,32)