N-[(2R)-1-methoxypropan-2-yl]-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]isonipecotamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NC(C)COC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N[C@H](C)COC

InChI

InChI=1S/C22H36N4O2/c1-17-5-4-6-20(23-17)15-25-11-9-21(10-12-25)26-13-7-19(8-14-26)22(27)24-18(2)16-28-3/h4-6,18-19,21H,7-16H2,1-3H3,(H,24,27)/t18-/m1/s1