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

Systemtic Name: 5-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Openeye Name: 5-methyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]indolizine CAS Name: 5-methyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 5-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Traditional Name: 5-methyl-2-[4-(3-piperidinopropoxy)phenyl]indolizine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CN12)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=CC=CC2=CC(=CN12)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-19-7-5-8-22-17-21(18-25(19)22)20-9-11-23(12-10-20)26-16-6-15-24-13-3-2-4-14-24/h5,7-12,17-18H,2-4,6,13-16H2,1H3