N-[2-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]ethyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

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