2-chloranyl-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-chloro-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-chloro-N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-chloro-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-chloro-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O3/c1-32-19-9-6-17(7-10-19)24(31)29-14-12-28(13-15-29)22-11-8-18(16-26-22)27-23(30)20-4-2-3-5-21(20)25/h2-11,16H,12-15H2,1H3,(H,27,30)