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

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(1-cyclopentyl-4-piperidinyl)-4-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-(3-methylpiperidino)methanone Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H31N3OS/c1-15-5-4-10-23(13-15)20(24)18-14-25-19(21-18)16-8-11-22(12-9-16)17-6-2-3-7-17/h14-17H,2-13H2,1H3