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

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)-2-oxidanyl-propanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-hydroxy-2-(4-methoxyphenyl)propanamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-hydroxy-2-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-hydroxy-2-(4-methoxyphenyl)propanamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-hydroxy-2-(4-methoxyphenyl)propionamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H35N3O3/c1-19-6-7-20(2)23(18-19)28-16-14-27(15-17-28)13-5-12-26-24(29)25(3,30)21-8-10-22(31-4)11-9-21/h6-11,18,30H,5,12-17H2,1-4H3,(H,26,29)