2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine

Systemtic Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Openeye Name: 2-[4-[3-(1-piperidyl)propoxy]phenyl]indolizine CAS Name: 2-[4-[3-(1-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Traditional Name: 2-[4-(3-piperidinopropoxy)phenyl]indolizine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CN4C=CC=CC4=C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CN4C=CC=CC4=C3

InChI

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