[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-[1-(naphthalene-1-carbonyl)-4-piperidyl]methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone Traditional Name: [1-(1-naphthoyl)-4-piperidyl]-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H38N2O3/c1-2-37-28-14-12-24(13-15-28)10-11-25-16-20-33(21-17-25)31(35)27-18-22-34(23-19-27)32(36)30-9-5-7-26-6-3-4-8-29(26)30/h3-9,12-15,25,27H,2,10-11,16-23H2,1H3