piperidin-1-yl-[2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxyphenyl]methanone

Systemtic Name: piperidin-1-yl-[2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxyphenyl]methanone Openeye Name: 1-piperidyl-[2-[(1-tetralin-2-yl-4-piperidyl)oxy]phenyl]methanone CAS Name: 1-piperidinyl-[2-[[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]oxy]phenyl]methanone IUPAC Name: piperidin-1-yl-[2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxyphenyl]methanone Traditional Name: piperidino-[2-[(1-tetralin-2-yl-4-piperidyl)oxy]phenyl]methanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H34N2O2/c30-27(29-16-6-1-7-17-29)25-10-4-5-11-26(25)31-24-14-18-28(19-15-24)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-11,23-24H,1,6-7,12-20H2