N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroindolizine-2-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroindolizine-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroindolizine-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroindolizine-2-carboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroindolizine-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-5,6,7,8-tetrahydroindolizine-2-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CN4CCCCC4=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CN4CCCCC4=C3

InChI

InChI=1S/C24H34N4O2/c1-30-23-10-3-2-9-22(23)27-16-14-26(15-17-27)12-7-5-11-25-24(29)20-18-21-8-4-6-13-28(21)19-20/h2-3,9-10,18-19H,4-8,11-17H2,1H3,(H,25,29)