2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-cyclopentenyl(propyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H29N3O2/c1-4-13-23(18-7-5-6-8-18)20(25)15-22(3)14-19(24)21-17-11-9-16(2)10-12-17/h7,9-12H,4-6,8,13-15H2,1-3H3,(H,21,24)