N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[3-(isobutyrylamino)benzyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C19H27N3O3/c1-13(2)18(24)22-16-9-5-6-14(10-16)11-20-17(23)12-21-19(25)15-7-3-4-8-15/h5-6,9-10,13,15H,3-4,7-8,11-12H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)