2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-(3-pyridyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H21ClN4O3/c20-15-3-1-5-17(11-15)23-7-9-24(10-8-23)19(26)14-27-13-18(25)22-16-4-2-6-21-12-16/h1-6,11-12H,7-10,13-14H2,(H,22,25)