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

Systemtic Name: 3-ethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Openeye Name: 3-ethyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]indolizine CAS Name: 3-ethyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 3-ethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Traditional Name: 3-ethyl-2-[4-(3-piperidinopropoxy)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)OCCCN4CCCCC4

Isomeric SMILES

CCC1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H30N2O/c1-2-24-23(19-21-9-4-7-17-26(21)24)20-10-12-22(13-11-20)27-18-8-16-25-14-5-3-6-15-25/h4,7,9-13,17,19H,2-3,5-6,8,14-16,18H2,1H3