2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-4-piperidin-1-yl-butanenitrile

Systemtic Name: 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-4-piperidin-1-yl-butanenitrile Openeye Name: 2-(2-chlorophenyl)-2-[2-(diisopropylamino)ethyl]-4-oxo-4-(1-piperidyl)butanenitrile CAS Name: 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-4-(1-piperidinyl)butanenitrile IUPAC Name: 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-4-piperidin-1-ylbutanenitrile Traditional Name: 2-(2-chlorophenyl)-2-[2-(diisopropylamino)ethyl]-4-keto-4-piperidino-butyronitrile Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CC(=O)N1CCCCC1)(C#N)C2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CC(C)N(CCC(CC(=O)N1CCCCC1)(C#N)C2=CC=CC=C2Cl)C(C)C

InChI

InChI=1S/C23H34ClN3O/c1-18(2)27(19(3)4)15-12-23(17-25,20-10-6-7-11-21(20)24)16-22(28)26-13-8-5-9-14-26/h6-7,10-11,18-19H,5,8-9,12-16H2,1-4H3