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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-2-p-phenetyl-ethyl)piperazino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c1-2-29-18-9-7-17(8-10-18)21(27)15-25-11-13-26(14-12-25)16-22(28)24-20-6-4-3-5-19(20)23/h3-10H,2,11-16H2,1H3,(H,24,28)