1-[4-(4-piperidin-1-ylphenyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(4-piperidin-1-ylphenyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[4-(1-piperidyl)phenyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[4-(1-piperidinyl)phenyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(4-piperidin-1-ylphenyl)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(4-piperidinophenyl)phenoxy]-3-pyrrolidino-propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC(CN4CCCC4)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC(CN4CCCC4)O

InChI

InChI=1S/C24H32N2O2/c27-23(18-25-14-4-5-15-25)19-28-24-12-8-21(9-13-24)20-6-10-22(11-7-20)26-16-2-1-3-17-26/h6-13,23,27H,1-5,14-19H2