2-azanyl-1-phenethyl-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-phenethyl-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-phenethyl-N-[2-(1-piperidyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-phenethyl-N-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-phenethyl-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-phenethyl-N-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N

InChI

InChI=1S/C26H30N6O/c27-24-22(26(33)28-14-18-31-15-7-2-8-16-31)23-25(30-21-12-6-5-11-20(21)29-23)32(24)17-13-19-9-3-1-4-10-19/h1,3-6,9-12H,2,7-8,13-18,27H2,(H,28,33)