3-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-(4-p-toluoylpiperazino)phenyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)16-22(27)24-20-8-10-21(11-9-20)25-12-14-26(15-13-25)23(28)19-6-4-18(3)5-7-19/h4-11,17H,12-16H2,1-3H3,(H,24,27)