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

Systemtic Name: 3-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-[1-(3-methoxybenzoyl)-4-piperidyl]propan-1-one CAS Name: 3-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[1-(3-methoxybenzoyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1-m-anisoyl-4-piperidyl)propan-1-one Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c1-33-26-9-5-8-25(21-26)28(32)30-18-12-22(13-19-30)10-11-27(31)29-16-14-24(15-17-29)20-23-6-3-2-4-7-23/h2-9,21-22,24H,10-20H2,1H3