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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2,4-dimethoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2,4-dimethoxybenzyl)cyclopentanecarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-29-19-11-10-18(20(14-19)30-2)16-24-21(27)23(12-6-7-13-23)26-22(28)25-15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,24,27)(H2,25,26,28)