2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-piperazin-1-yl-butanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-piperazin-1-yl-butanamide Openeye Name: 2-[2-(diisopropylamino)ethyl]-2-(4-phenylphenyl)-4-piperazin-1-yl-butanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-(1-piperazinyl)butanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-piperazin-1-ylbutanamide Traditional Name: 2-[2-(diisopropylamino)ethyl]-2-(4-phenylphenyl)-4-piperazino-butyramide Formula: C28H42N4O MolecularWeight: 450.65928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCNCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCNCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C(C)C

InChI

InChI=1S/C28H42N4O/c1-22(2)32(23(3)4)19-15-28(27(29)33,14-18-31-20-16-30-17-21-31)26-12-10-25(11-13-26)24-8-6-5-7-9-24/h5-13,22-23,30H,14-21H2,1-4H3,(H2,29,33)