N-(4-methylcyclohexyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(4-methylcyclohexyl)cyclopentanecarboxamide CAS Name: N-(4-methylcyclohexyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(4-methylcyclohexyl)cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-16-9-11-18(12-10-16)23-19(25)21(13-5-6-14-21)24-20(26)22-15-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9-15H2,1H3,(H,23,25)(H2,22,24,26)