N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolizine-3-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolizine-3-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolizine-3-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-indolizinecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolizine-3-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]indolizine-3-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C4N3C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C4N3C=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-30-23-10-3-2-9-21(23)27-18-16-26(17-19-27)14-7-5-13-25-24(29)22-12-11-20-8-4-6-15-28(20)22/h2-4,6,8-12,15H,5,7,13-14,16-19H2,1H3,(H,25,29)