N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(4-methylphenyl)-2-oxidanyl-propanamide

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-hydroxy-2-(p-tolyl)propanamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-hydroxy-2-(4-methylphenyl)propanamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-hydroxy-2-(4-methylphenyl)propanamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-hydroxy-2-(p-tolyl)propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C(=O)NCCCN2CCN(CC2)C3=C(C=CC(=C3)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C(=O)NCCCN2CCN(CC2)C3=C(C=CC(=C3)C)C)O

InChI

InChI=1S/C25H35N3O2/c1-19-7-10-22(11-8-19)25(4,30)24(29)26-12-5-13-27-14-16-28(17-15-27)23-18-20(2)6-9-21(23)3/h6-11,18,30H,5,12-17H2,1-4H3,(H,26,29)