N-(2,3-dimethylphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)cyclopentanecarboxamide CAS Name: N-(2,3-dimethylphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)cyclopentanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-9-8-12-19(17(16)2)24-20(26)22(13-6-7-14-22)25-21(27)23-15-18-10-4-3-5-11-18/h3-5,8-12H,6-7,13-15H2,1-2H3,(H,24,26)(H2,23,25,27)