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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-16-6-5-7-20(15-16)25-12-10-24(11-13-25)19(4)22(26)23-21-9-8-17(2)14-18(21)3/h5-9,14-15,19H,10-13H2,1-4H3,(H,23,26)