N-[4-[4-(3-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]indolizine-2-carboxamide

Systemtic Name: N-[4-[4-(3-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]indolizine-2-carboxamide Openeye Name: N-[4-[4-(3-chloro-2-methoxy-phenyl)piperazin-1-yl]butyl]indolizine-2-carboxamide CAS Name: N-[4-[4-(3-chloro-2-methoxyphenyl)-1-piperazinyl]butyl]-2-indolizinecarboxamide IUPAC Name: N-[4-[4-(3-chloro-2-methoxyphenyl)piperazin-1-yl]butyl]indolizine-2-carboxamide Traditional Name: N-[4-[4-(3-chloro-2-methoxy-phenyl)piperazino]butyl]indolizine-2-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCNC(=O)C3=CN4C=CC=CC4=C3

Isomeric SMILES

COC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCNC(=O)C3=CN4C=CC=CC4=C3

InChI

InChI=1S/C24H29ClN4O2/c1-31-23-21(25)8-6-9-22(23)28-15-13-27(14-16-28)11-5-3-10-26-24(30)19-17-20-7-2-4-12-29(20)18-19/h2,4,6-9,12,17-18H,3,5,10-11,13-16H2,1H3,(H,26,30)