N-(cyclopentylcarbamoyl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O3/c27-20(24-22(29)23-18-9-3-4-10-18)15-26-14-17-8-2-1-7-16(17)13-19(26)21(28)25-11-5-6-12-25/h1-2,7-8,18-19H,3-6,9-15H2,(H2,23,24,27,29)