3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]propan-1-one CAS Name: 3-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-[1-(2-methoxynicotinoyl)-4-piperidyl]propan-1-one Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-26-24(8-5-15-28-26)27(32)30-18-11-21(12-19-30)9-10-25(31)29-16-13-23(14-17-29)20-22-6-3-2-4-7-22/h2-8,15,21,23H,9-14,16-20H2,1H3