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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H27N5O2/c1-16(20(27)22-18-6-4-5-17(13-18)14-21)24-11-9-23(10-12-24)15-19(26)25-7-2-3-8-25/h4-6,13,16H,2-3,7-12,15H2,1H3,(H,22,27)