N-(5-chloranyl-2-methoxy-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23ClN4O2/c1-26-17-6-5-15(20)14-16(17)22-19(25)7-9-23-10-12-24(13-11-23)18-4-2-3-8-21-18/h2-6,8,14H,7,9-13H2,1H3,(H,22,25)