N-(3-methylbutyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(3-methylbutyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-isopentyl-cyclopentanecarboxamide CAS Name: N-(3-methylbutyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(3-methylbutyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-isoamyl-cyclopentanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-15(2)10-13-20-17(23)19(11-6-7-12-19)22-18(24)21-14-16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3,(H,20,23)(H2,21,22,24)