5-(2-phenoxyethanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-phenoxyethanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCCCC4

InChI

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