N-pentan-2-yl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-pentan-2-yl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(1-methylbutyl)cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-pentan-2-yl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-pentan-2-ylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(1-methylbutyl)cyclopentanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-3-9-15(2)21-17(23)19(12-7-8-13-19)22-18(24)20-14-16-10-5-4-6-11-16/h4-6,10-11,15H,3,7-9,12-14H2,1-2H3,(H,21,23)(H2,20,22,24)