N-[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide hydrochloride

Systemtic Name: N-[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide hydrochloride Openeye Name: N-[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]benzamide hydrochloride CAS Name: N-[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]benzamide hydrochloride IUPAC Name: N-[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]benzamide hydrochloride Traditional Name: N-[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]benzamide hydrochloride Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)NC(=O)C3=CC=CC=C3)C#N.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)NC(=O)C3=CC=CC=C3)C#N.Cl

InChI

InChI=1S/C17H20N4O2.ClH/c18-10-14-7-4-8-21(14)17(23)15-9-13(11-19-15)20-16(22)12-5-2-1-3-6-12;/h1-3,5-6,13-15,19H,4,7-9,11H2,(H,20,22);1H