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

Systemtic Name: N-(4-cyanophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H25N5O2/c20-13-16-3-5-17(6-4-16)21-18(25)14-22-9-11-23(12-10-22)15-19(26)24-7-1-2-8-24/h3-6H,1-2,7-12,14-15H2,(H,21,25)