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

Systemtic Name: 2-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]indolizine Openeye Name: 2-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]indolizine CAS Name: 2-[4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butoxy]phenyl]indolizine IUPAC Name: 2-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]indolizine Traditional Name: 2-[4-[4-[4-(2-methoxyphenyl)piperazino]butoxy]phenyl]indolizine Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)C4=CN5C=CC=CC5=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)C4=CN5C=CC=CC5=C4

InChI

InChI=1S/C29H33N3O2/c1-33-29-10-3-2-9-28(29)31-19-17-30(18-20-31)15-6-7-21-34-27-13-11-24(12-14-27)25-22-26-8-4-5-16-32(26)23-25/h2-5,8-14,16,22-23H,6-7,15,17-21H2,1H3