N-(4-cyanophenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-cyanophenyl)-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(4-cyanophenyl)-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-cyanophenyl)-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2/c21-15-17-3-5-18(6-4-17)22-19(26)7-10-23-11-13-24(14-12-23)16-20(27)25-8-1-2-9-25/h3-6H,1-2,7-14,16H2,(H,22,26)