1-[(phenylmethyl)carbamoylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(2,3,4-trimethoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2,3,4-trimethoxybenzyl)cyclopentanecarboxamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-30-19-12-11-18(20(31-2)21(19)32-3)16-25-22(28)24(13-7-8-14-24)27-23(29)26-15-17-9-5-4-6-10-17/h4-6,9-12H,7-8,13-16H2,1-3H3,(H,25,28)(H2,26,27,29)