1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-N-[(2-methylthiazol-4-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-N-[(2-methyl-4-thiazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-N-[(2-methylthiazol-4-yl)methyl]isonipecotamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CSC(=N4)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CSC(=N4)C

InChI

InChI=1S/C23H33N5OS/c1-17-4-3-5-20(25-17)15-27-10-8-22(9-11-27)28-12-6-19(7-13-28)23(29)24-14-21-16-30-18(2)26-21/h3-5,16,19,22H,6-15H2,1-2H3,(H,24,29)