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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-methyl-N-veratryl-cyclopentanecarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-27(17-19-11-12-20(30-2)21(15-19)31-3)22(28)24(13-7-8-14-24)26-23(29)25-16-18-9-5-4-6-10-18/h4-6,9-12,15H,7-8,13-14,16-17H2,1-3H3,(H2,25,26,29)