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

Systemtic Name: 5-(2-phenylethanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C28H31N3O2/c1-21(23-13-7-3-8-14-23)29-28(33)25-20-24(15-16-26(25)31-17-9-4-10-18-31)30-27(32)19-22-11-5-2-6-12-22/h2-3,5-8,11-16,20-21H,4,9-10,17-19H2,1H3,(H,29,33)(H,30,32)