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

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

Systemtic Name:2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-pyridin-2-yl-ethanamide
Openeye Name:2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(2-pyridyl)acetamide
CAS Name:2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(2-pyridinyl)acetamide
IUPAC Name:2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-pyridin-2-ylacetamide
Traditional Name:2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-(2-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=CC=CC=N3


Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NC3=CC=CC=N3


InChI

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


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