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

Systemtic Name: 3-ethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine Openeye Name: 3-ethyl-2-[4-[3-(3-piperidyl)propoxy]phenyl]indolizine CAS Name: 3-ethyl-2-[4-[3-(3-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 3-ethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine Traditional Name: 3-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=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OCCCC4CCCNC4

Isomeric SMILES

CCC1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OCCCC4CCCNC4

InChI

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