N-(5-chloranylpyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2/c1-14(19(25)22-18-7-6-15(20)13-21-18)23-8-10-24(11-9-23)16-4-3-5-17(12-16)26-2/h3-7,12-14H,8-11H2,1-2H3,(H,21,22,25)