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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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