2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]indolizine

Systemtic Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]indolizine Openeye Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]indolizine CAS Name: 2-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]indolizine IUPAC Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]indolizine Traditional Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]indolizine Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)C4=CN5C=CC=CC5=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)C4=CN5C=CC=CC5=C4

InChI

InChI=1S/C28H31N3O2/c1-32-28-9-3-2-8-27(28)30-18-16-29(17-19-30)14-6-20-33-26-12-10-23(11-13-26)24-21-25-7-4-5-15-31(25)22-24/h2-5,7-13,15,21-22H,6,14,16-20H2,1H3