N-(2-cyanoethyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-phenyl-acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c22-9-6-12-26(19-7-2-1-3-8-19)21(28)18-24-15-13-23(14-16-24)17-20(27)25-10-4-5-11-25/h1-3,7-8H,4-6,10-18H2