N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C22H27N3O2/c1-4-21(26)23-19-10-8-18(9-11-19)22(27)25-14-12-24(13-15-25)20-7-5-6-16(2)17(20)3/h5-11H,4,12-15H2,1-3H3,(H,23,26)