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

Systemtic Name: 2-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]indolizine Openeye Name: 2-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]indolizine CAS Name: 2-[4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethoxy]phenyl]indolizine IUPAC Name: 2-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]indolizine Traditional Name: 2-[4-[2-[4-(2-methoxyphenyl)piperazino]ethoxy]phenyl]indolizine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=C(C=C3)C4=CN5C=CC=CC5=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=C(C=C3)C4=CN5C=CC=CC5=C4

InChI

InChI=1S/C27H29N3O2/c1-31-27-8-3-2-7-26(27)29-16-14-28(15-17-29)18-19-32-25-11-9-22(10-12-25)23-20-24-6-4-5-13-30(24)21-23/h2-13,20-21H,14-19H2,1H3