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

Systemtic Name: N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O3/c1-18-4-3-5-20(16-18)24(30)27-21-8-11-23(26-17-21)28-12-14-29(15-13-28)25(31)19-6-9-22(32-2)10-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,27,30)