3-methyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18(2)15-23(28)25-21-7-9-22(10-8-21)26-11-13-27(14-12-26)24(29)17-20-6-4-5-19(3)16-20/h4-10,16,18H,11-15,17H2,1-3H3,(H,25,28)