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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-2-3-4-10-15-21-18(24)20(13-8-9-14-20)23-19(25)22-16-17-11-6-5-7-12-17/h5-7,11-12H,2-4,8-10,13-16H2,1H3,(H,21,24)(H2,22,23,25)