N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]cyclopentanecarboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-34-24-14-6-5-13-22(24)23(31-17-9-10-18-31)20-28-25(32)27(15-7-8-16-27)30-26(33)29-19-21-11-3-2-4-12-21/h2-6,11-14,23H,7-10,15-20H2,1H3,(H,28,32)(H2,29,30,33)