2-[3-(1-piperidin-1-ylpropoxy)phenyl]indolizine

Systemtic Name: 2-[3-(1-piperidin-1-ylpropoxy)phenyl]indolizine Openeye Name: 2-[3-[1-(1-piperidyl)propoxy]phenyl]indolizine CAS Name: 2-[3-[1-(1-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 2-[3-(1-piperidin-1-ylpropoxy)phenyl]indolizine Traditional Name: 2-[3-(1-piperidinopropoxy)phenyl]indolizine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=CC=CC(=C2)C3=CN4C=CC=CC4=C3

Isomeric SMILES

CCC(N1CCCCC1)OC2=CC=CC(=C2)C3=CN4C=CC=CC4=C3

InChI

InChI=1S/C22H26N2O/c1-2-22(23-12-5-3-6-13-23)25-21-11-8-9-18(16-21)19-15-20-10-4-7-14-24(20)17-19/h4,7-11,14-17,22H,2-3,5-6,12-13H2,1H3