N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(4-methylthiazol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(4-methyl-5-thiazolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(4-methylthiazol-5-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C23H37N3O2S MolecularWeight: 419.62378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C23H37N3O2S/c1-18-22(29-17-24-18)8-9-23(27)26(16-21-7-4-14-28-21)15-19-10-12-25(13-11-19)20-5-2-3-6-20/h17,19-21H,2-16H2,1H3