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

Systemtic Name: 3,3-dimethyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-19-6-5-7-20(16-19)17-24(30)28-14-12-27(13-15-28)22-10-8-21(9-11-22)26-23(29)18-25(2,3)4/h5-11,16H,12-15,17-18H2,1-4H3,(H,26,29)