1-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrrole-2-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CN1C=CC=C1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C18H20N4O/c1-21-10-5-6-16(21)18(23)19-13-8-9-15-14(12-13)20-17-7-3-2-4-11-22(15)17/h5-6,8-10,12H,2-4,7,11H2,1H3,(H,19,23)