N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-(4-p-anisoylpiperazino)phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19-5-3-4-6-24(19)25(30)27-21-9-11-22(12-10-21)28-15-17-29(18-16-28)26(31)20-7-13-23(32-2)14-8-20/h3-14H,15-18H2,1-2H3,(H,27,30)