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

Systemtic Name: N-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[2-(2-pyridyl)thiazol-4-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(2-pyridinyl)-4-thiazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[2-(2-pyridyl)thiazol-4-yl]methyl]-4-piperidyl]benzamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4OS/c26-20(16-6-2-1-3-7-16)23-17-9-12-25(13-10-17)14-18-15-27-21(24-18)19-8-4-5-11-22-19/h1-8,11,15,17H,9-10,12-14H2,(H,23,26)