[2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [2-(1-cyclopentyl-4-piperidinyl)-4-thiazolyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-(2-methylpyrrolidino)methanone Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1CCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C19H29N3OS/c1-14-5-4-10-22(14)19(23)17-13-24-18(20-17)15-8-11-21(12-9-15)16-6-2-3-7-16/h13-16H,2-12H2,1H3