N-(5-methylhexan-2-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(1,4-dimethylpentyl)cyclopentanecarboxamide CAS Name: N-(5-methylhexan-2-yl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(5-methylhexan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(1,4-dimethylpentyl)cyclopentanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-16(2)11-12-17(3)23-19(25)21(13-7-8-14-21)24-20(26)22-15-18-9-5-4-6-10-18/h4-6,9-10,16-17H,7-8,11-15H2,1-3H3,(H,23,25)(H2,22,24,26)