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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2C3=CN4C=CC=CC4=C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2C3=CN4C=CC=CC4=C3

InChI

InChI=1S/C22H26N2O/c1-5-12-23(13-6-1)14-8-16-25-22-11-3-2-10-21(22)19-17-20-9-4-7-15-24(20)18-19/h2-4,7,9-11,15,17-18H,1,5-6,8,12-14,16H2