(4-methoxypiperidin-1-yl)-[3-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[3-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[3-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[3-[(1-phenethyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[3-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: (4-methoxypiperidino)-[3-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c1-30-23-13-18-28(19-14-23)26(29)22-8-5-9-25(20-22)31-24-11-16-27(17-12-24)15-10-21-6-3-2-4-7-21/h2-9,20,23-24H,10-19H2,1H3