4-chloranyl-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-(4-m-anisylpiperazino)-3-pyridyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-31-22-4-2-3-18(15-22)17-28-11-13-29(14-12-28)23-10-9-21(16-26-23)27-24(30)19-5-7-20(25)8-6-19/h2-10,15-16H,11-14,17H2,1H3,(H,27,30)