3-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 3-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(2)16-21(26)23-20-11-7-6-10-19(20)22(27)25-14-12-24(13-15-25)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,26)