N-(2-phenyl-1,3-dihydroinden-2-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-(2-phenylindan-2-yl)-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-(2-phenylindan-2-yl)-2-pyrrolidino-acetamide hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2(CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2(CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H24N2O.ClH/c24-20(16-23-12-6-7-13-23)22-21(19-10-2-1-3-11-19)14-17-8-4-5-9-18(17)15-21;/h1-5,8-11H,6-7,12-16H2,(H,22,24);1H