2-[[1-[4-cyclopropyl-2-(2-methoxypyridin-4-yl)phenyl]piperidin-4-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-[4-cyclopropyl-2-(2-methoxypyridin-4-yl)phenyl]piperidin-4-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[4-cyclopropyl-2-(2-methoxy-4-pyridyl)phenyl]-4-piperidyl]oxymethyl]quinoline CAS Name: 2-[[1-[4-cyclopropyl-2-(2-methoxy-4-pyridinyl)phenyl]-4-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-[[1-[4-cyclopropyl-2-(2-methoxypyridin-4-yl)phenyl]piperidin-4-yl]oxymethyl]quinoline Traditional Name: 2-[[1-[4-cyclopropyl-2-(2-methoxy-4-pyridyl)phenyl]-4-piperidyl]oxymethyl]quinoline Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=C(C=CC(=C2)C3CC3)N4CCC(CC4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=NC=CC(=C1)C2=C(C=CC(=C2)C3CC3)N4CCC(CC4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H31N3O2/c1-34-30-19-24(12-15-31-30)27-18-23(21-6-7-21)9-11-29(27)33-16-13-26(14-17-33)35-20-25-10-8-22-4-2-3-5-28(22)32-25/h2-5,8-12,15,18-19,21,26H,6-7,13-14,16-17,20H2,1H3