[4-[1-[1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[1-methyl-2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[1-(6-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[1-methyl-2-(6-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=NC(=CC=C1)CC(C)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

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