N-[1-(3,5-dimethylpiperazin-1-yl)-1-oxidanylidene-hexan-2-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(3,5-dimethylpiperazin-1-yl)-1-oxidanylidene-hexan-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(3,5-dimethylpiperazine-1-carbonyl)pentyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(3,5-dimethyl-1-piperazinyl)-1-oxohexan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(3,5-dimethylpiperazin-1-yl)-1-oxohexan-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(3,5-dimethylpiperazine-1-carbonyl)pentyl]-2-(4-phenylphenyl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CC(NC(C1)C)C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)N1CC(NC(C1)C)C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-4-5-11-24(26(31)29-17-19(2)27-20(3)18-29)28-25(30)16-21-12-14-23(15-13-21)22-9-7-6-8-10-22/h6-10,12-15,19-20,24,27H,4-5,11,16-18H2,1-3H3,(H,28,30)