1-[4-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]piperidino]-2-(4-methoxyphenyl)ethanone Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N3O3/c1-29(2)25-8-6-24(7-9-25)28(33)31-18-14-23(15-19-31)22-12-16-30(17-13-22)27(32)20-21-4-10-26(34-3)11-5-21/h4-11,22-23H,12-20H2,1-3H3