N-(3,4-dimethoxyphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-28-18-11-10-17(14-19(18)29-2)24-20(26)22(12-6-7-13-22)25-21(27)23-15-16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,24,26)(H2,23,25,27)