2-methoxy-3-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[4-(4-p-toluoylpiperazino)phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)OC

InChI

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