[2-(methoxymethyl)piperidin-1-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name: [2-(methoxymethyl)piperidin-1-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: [2-(methoxymethyl)-1-piperidyl]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [2-(methoxymethyl)-1-piperidinyl]-[4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [2-(methoxymethyl)piperidin-1-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [2-(methoxymethyl)piperidino]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COCC1CCCCN1C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O3/c1-31-21-24-9-5-6-17-29(24)27(30)23-10-12-25(13-11-23)32-26-15-19-28(20-16-26)18-14-22-7-3-2-4-8-22/h2-4,7-8,10-13,24,26H,5-6,9,14-21H2,1H3