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

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-isopropyl-cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-propan-2-ylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-isopropyl-cyclopentanecarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)19-15(21)17(10-6-7-11-17)20-16(22)18-12-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,19,21)(H2,18,20,22)