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

Systemtic Name: N-[6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-m-anisoylpiperazino)-3-pyridyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-31-21-9-5-8-19(16-21)24(30)28-14-12-27(13-15-28)22-11-10-20(17-25-22)26-23(29)18-6-3-2-4-7-18/h2-11,16-17H,12-15H2,1H3,(H,26,29)