N-cyclopentyl-4-[4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[1-(2-methylthiazol-4-yl)ethylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[1-(2-methyl-4-thiazolyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[1-(2-methylthiazol-4-yl)ethylamino]piperidino]benzamide Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H32N4OS/c1-16(22-15-29-17(2)25-22)24-20-11-13-27(14-12-20)21-9-7-18(8-10-21)23(28)26-19-5-3-4-6-19/h7-10,15-16,19-20,24H,3-6,11-14H2,1-2H3,(H,26,28)