2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(p-tolyl)propanamide CAS Name: 2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-N-(p-tolyl)propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O2/c1-14-3-5-17(6-4-14)21-19(25)15(2)23-11-9-22(10-12-23)13-18(24)20-16-7-8-16/h3-6,15-16H,7-13H2,1-2H3,(H,20,24)(H,21,25)