[2-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC(C)N2CCC(CC2)OC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC=C1)C[C@@H](C)N2CCC(CC2)OC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C26H35N3O2/c1-20-10-13-27-22(18-20)19-21(2)28-16-11-23(12-17-28)31-25-9-5-4-8-24(25)26(30)29-14-6-3-7-15-29/h4-5,8-10,13,18,21,23H,3,6-7,11-12,14-17,19H2,1-2H3/t21-/m1/s1