[3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]phenyl]-pyrrolidino-methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C26H32N2O2/c29-26(28-15-1-2-16-28)22-6-3-5-21(19-22)20-9-11-24(12-10-20)30-25-13-17-27(18-14-25)23-7-4-8-23/h3,5-6,9-12,19,23,25H,1-2,4,7-8,13-18H2