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

Systemtic Name: 2-[4-[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl]piperazino]-N-propyl-acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C20H29N5O2/c1-2-10-22-19(26)16-23-12-14-24(15-13-23)17-20(27)25(11-6-9-21)18-7-4-3-5-8-18/h3-5,7-8H,2,6,10-17H2,1H3,(H,22,26)