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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C2=CN3C=CC=CC3=C2)N4CCCCC4

Isomeric SMILES

CC(COC1=CC=CC=C1C2=CN3C=CC=CC3=C2)N4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-18(23-12-6-2-7-13-23)17-25-22-11-4-3-10-21(22)19-15-20-9-5-8-14-24(20)16-19/h3-5,8-11,14-16,18H,2,6-7,12-13,17H2,1H3