1-[2-(cyclopropylmethoxy)phenyl]-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-[2-(cyclopropylmethoxy)phenyl]-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Openeye Name: 1-[2-(cyclopropylmethoxy)phenyl]-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone CAS Name: 1-[2-(cyclopropylmethoxy)phenyl]-2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethanone IUPAC Name: 1-[2-(cyclopropylmethoxy)phenyl]-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Traditional Name: 1-[2-(cyclopropylmethoxy)phenyl]-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC=CC=C3OCC4CC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC=CC=C3OCC4CC4

InChI

InChI=1S/C24H30N2O3/c1-28-24-20(5-4-12-25-24)16-26-13-10-18(11-14-26)15-22(27)21-6-2-3-7-23(21)29-17-19-8-9-19/h2-7,12,18-19H,8-11,13-17H2,1H3