N-butyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-butyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-butyl-cyclopentanecarboxamide CAS Name: N-butyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-butylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-butyl-cyclopentanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-2-3-13-19-16(22)18(11-7-8-12-18)21-17(23)20-14-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3,(H,19,22)(H2,20,21,23)