[3-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[1-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-[(2R)-1-(5-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[1-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(C)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)C[C@@H](C)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O2/c1-19-8-9-22(26-18-19)16-20(2)27-14-10-23(11-15-27)30-24-7-5-6-21(17-24)25(29)28-12-3-4-13-28/h5-9,17-18,20,23H,3-4,10-16H2,1-2H3/t20-/m1/s1