2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-butanamide

Systemtic Name: 2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-butanamide Openeye Name: 2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-butanamide CAS Name: 2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-N-phenylbutanamide IUPAC Name: 2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-phenylbutanamide Traditional Name: 2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-N-phenyl-butyramide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)CC(=O)NC3CC3

InChI

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