N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidino-acetamide hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl

InChI

InChI=1S/C18H24N2O.ClH/c21-17(12-20-9-1-2-10-20)19-18-15-7-3-5-13(15)11-14-6-4-8-16(14)18;/h11H,1-10,12H2,(H,19,21);1H