N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-[4-(4-p-anisoylpiperazino)phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-19-16-20(2)18-22(17-19)26(31)28-23-6-8-24(9-7-23)29-12-14-30(15-13-29)27(32)21-4-10-25(33-3)11-5-21/h4-11,16-18H,12-15H2,1-3H3,(H,28,31)