1-[(phenylmethyl)carbamoylamino]-N-(2-phenylpropyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-(2-phenylpropyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2-phenylpropyl)cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-phenylpropyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-phenylpropyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-phenylpropyl)cyclopentanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(20-12-6-3-7-13-20)16-24-21(27)23(14-8-9-15-23)26-22(28)25-17-19-10-4-2-5-11-19/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,24,27)(H2,25,26,28)