N-[3-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]carbonylphenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]carbonylphenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[4-(5-chloro-2-pyridyl)piperazine-1-carbonyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]-oxomethyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[4-(5-chloropyridin-2-yl)piperazine-1-carbonyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[4-(5-chloro-2-pyridyl)piperazine-1-carbonyl]phenyl]-2-methoxy-acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-27-13-18(25)22-16-4-2-3-14(11-16)19(26)24-9-7-23(8-10-24)17-6-5-15(20)12-21-17/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)