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

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-piperidin-1-yl-butanamide Openeye Name: 2-[2-(diisopropylamino)ethyl]-2-(4-phenylphenyl)-4-(1-piperidyl)butanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-(1-piperidinyl)butanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-4-piperidin-1-ylbutanamide Traditional Name: 2-[2-(diisopropylamino)ethyl]-2-(4-phenylphenyl)-4-piperidino-butyramide Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCCCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCCCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C(C)C

InChI

InChI=1S/C29H43N3O/c1-23(2)32(24(3)4)22-18-29(28(30)33,17-21-31-19-9-6-10-20-31)27-15-13-26(14-16-27)25-11-7-5-8-12-25/h5,7-8,11-16,23-24H,6,9-10,17-22H2,1-4H3,(H2,30,33)