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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-o-anisyl-cyclopentanecarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-19-12-6-5-11-18(19)16-23-20(26)22(13-7-8-14-22)25-21(27)24-15-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,23,26)(H2,24,25,27)