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

Systemtic Name: N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[6-(4-o-anisoylpiperazino)-3-pyridyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

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