2-[1-[2-(dimethylamino)ethanoyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanenitrile hydrochloride

Systemtic Name: 2-[1-[2-(dimethylamino)ethanoyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanenitrile hydrochloride Openeye Name: 2-[1-[2-(dimethylamino)acetyl]pyrrolidin-3-yl]-2,2-diphenyl-acetonitrile hydrochloride CAS Name: 2-[1-[2-(dimethylamino)-1-oxoethyl]-3-pyrrolidinyl]-2,2-diphenylacetonitrile hydrochloride IUPAC Name: 2-[1-[2-(dimethylamino)acetyl]pyrrolidin-3-yl]-2,2-diphenylacetonitrile hydrochloride Traditional Name: 2-[1-[2-(dimethylamino)acetyl]pyrrolidin-3-yl]-2,2-diphenyl-acetonitrile hydrochloride Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCC(C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CC(=O)N1CCC(C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25N3O.ClH/c1-24(2)16-21(26)25-14-13-20(15-25)22(17-23,18-9-5-3-6-10-18)19-11-7-4-8-12-19;/h3-12,20H,13-16H2,1-2H3;1H