N-[(1-phenylcyclobutyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-phenylcyclobutyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]cyclopentanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2(CCC2)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2(CCC2)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-22(27-19-24(14-9-15-24)21-12-5-2-6-13-21)25(16-7-8-17-25)28-23(30)26-18-20-10-3-1-4-11-20/h1-6,10-13H,7-9,14-19H2,(H,27,29)(H2,26,28,30)