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

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-p-phenetyl-acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C23H33N5O3/c1-2-31-21-8-6-20(7-9-21)28(13-5-10-24)23(30)19-26-16-14-25(15-17-26)18-22(29)27-11-3-4-12-27/h6-9H,2-5,11-19H2,1H3