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

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-oxidanyl-2-(3-phenylphenyl)propanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-hydroxy-2-(3-phenylphenyl)propanamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-hydroxy-2-(3-phenylphenyl)propanamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-hydroxy-2-(3-phenylphenyl)propanamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-hydroxy-2-(3-phenylphenyl)propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C)(C3=CC=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C)(C3=CC=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H37N3O2/c1-23-13-14-24(2)28(21-23)33-19-17-32(18-20-33)16-8-15-31-29(34)30(3,35)27-12-7-11-26(22-27)25-9-5-4-6-10-25/h4-7,9-14,21-22,35H,8,15-20H2,1-3H3,(H,31,34)