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

Systemtic Name: 1-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]piperidino]-2-phenoxy-ethanone Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O4/c1-33-25-11-9-22(10-12-25)7-8-23-13-17-30(18-14-23)28(32)24-15-19-29(20-16-24)27(31)21-34-26-5-3-2-4-6-26/h2-6,9-12,23-24H,7-8,13-21H2,1H3