N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolo[1,2-a]quinoxaline-4-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolo[1,2-a]quinoxaline-4-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolo[1,2-a]quinoxaline-4-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolo[1,2-a]quinoxaline-4-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyrrolo[1,2-a]quinoxaline-4-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C27H31N5O2/c1-34-25-13-5-4-11-23(25)31-19-17-30(18-20-31)15-7-6-14-28-27(33)26-24-12-8-16-32(24)22-10-3-2-9-21(22)29-26/h2-5,8-13,16H,6-7,14-15,17-20H2,1H3,(H,28,33)