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

Systemtic Name: N-butyl-N-ethyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-butyl-N-ethyl-cyclopentanecarboxamide CAS Name: N-butyl-N-ethyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-butyl-N-ethylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-butyl-N-ethyl-cyclopentanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC)C(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-3-5-15-23(4-2)18(24)20(13-9-10-14-20)22-19(25)21-16-17-11-7-6-8-12-17/h6-8,11-12H,3-5,9-10,13-16H2,1-2H3,(H2,21,22,25)