N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: N-cyclopentyl-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide hydrochloride Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4CN3.Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4CN3.Cl

InChI

InChI=1S/C20H27N3O2.ClH/c24-19(22-16-8-3-4-9-16)18-10-5-11-23(18)20(25)17-12-14-6-1-2-7-15(14)13-21-17;/h1-2,6-7,16-18,21H,3-5,8-13H2,(H,22,24);1H