N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C28H32N4O2/c1-21(23-13-7-3-8-14-23)30-27(33)25-19-24(15-16-26(25)32-17-9-4-10-18-32)31-28(34)29-20-22-11-5-2-6-12-22/h2-3,5-8,11-16,19,21H,4,9-10,17-18,20H2,1H3,(H,30,33)(H2,29,31,34)