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

Systemtic Name: 2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]-1-phenyl-indolizine Openeye Name: 2-[2-methyl-4-[3-(1-piperidyl)propoxy]phenyl]-1-phenyl-indolizine CAS Name: 2-[2-methyl-4-[3-(1-piperidinyl)propoxy]phenyl]-1-phenylindolizine IUPAC Name: 2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]-1-phenylindolizine Traditional Name: 2-[2-methyl-4-(3-piperidinopropoxy)phenyl]-1-phenyl-indolizine Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCCCC2)C3=CN4C=CC=CC4=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCCCC2)C3=CN4C=CC=CC4=C3C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-23-21-25(32-20-10-18-30-16-7-3-8-17-30)14-15-26(23)27-22-31-19-9-6-13-28(31)29(27)24-11-4-2-5-12-24/h2,4-6,9,11-15,19,21-22H,3,7-8,10,16-18,20H2,1H3