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

Systemtic Name: 1-ethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine Openeye Name: 1-ethyl-2-[4-[3-(3-piperidyl)propoxy]phenyl]indolizine CAS Name: 1-ethyl-2-[4-[3-(3-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 1-ethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine Traditional Name: 1-ethyl-2-[4-[3-(3-piperidyl)propoxy]phenyl]indolizine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)OCCCC4CCCNC4

Isomeric SMILES

CCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)OCCCC4CCCNC4

InChI

InChI=1S/C24H30N2O/c1-2-22-23(18-26-15-4-3-9-24(22)26)20-10-12-21(13-11-20)27-16-6-8-19-7-5-14-25-17-19/h3-4,9-13,15,18-19,25H,2,5-8,14,16-17H2,1H3