[2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1-cyclopentyl-4-piperidinyl)-4-thiazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H29N3OS/c27-23(26-14-9-17-5-1-2-6-19(17)15-26)21-16-28-22(24-21)18-10-12-25(13-11-18)20-7-3-4-8-20/h1-2,5-6,16,18,20H,3-4,7-15H2