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

Systemtic Name: pyrrolidin-1-yl-[2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxyphenyl]methanone Openeye Name: pyrrolidin-1-yl-[2-[(1-tetralin-2-yl-4-piperidyl)oxy]phenyl]methanone CAS Name: 1-pyrrolidinyl-[2-[[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]oxy]phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxyphenyl]methanone Traditional Name: pyrrolidino-[2-[(1-tetralin-2-yl-4-piperidyl)oxy]phenyl]methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N2O2/c29-26(28-15-5-6-16-28)24-9-3-4-10-25(24)30-23-13-17-27(18-14-23)22-12-11-20-7-1-2-8-21(20)19-22/h1-4,7-10,22-23H,5-6,11-19H2