2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-4-(4-phenylpiperidin-1-yl)butanenitrile

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-4-(4-phenylpiperidin-1-yl)butanenitrile Openeye Name: 2-[2-(diisopropylamino)ethyl]-2-(1-naphthyl)-4-(4-phenyl-1-piperidyl)butanenitrile CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(1-naphthalenyl)-4-(4-phenyl-1-piperidinyl)butanenitrile IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-4-(4-phenylpiperidin-1-yl)butanenitrile Traditional Name: 2-[2-(diisopropylamino)ethyl]-2-(1-naphthyl)-4-(4-phenylpiperidino)butyronitrile Formula: C33H43N3 MolecularWeight: 481.71462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCC(CC1)C2=CC=CC=C2)(C#N)C3=CC=CC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCC(CC1)C2=CC=CC=C2)(C#N)C3=CC=CC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C33H43N3/c1-26(2)36(27(3)4)24-20-33(25-34,32-16-10-14-30-13-8-9-15-31(30)32)19-23-35-21-17-29(18-22-35)28-11-6-5-7-12-28/h5-16,26-27,29H,17-24H2,1-4H3