N-[(5-methylfuran-2-yl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

InChI

InChI=1S/C18H19N3O2/c1-12-5-7-14(23-12)11-19-18(22)13-6-8-16-15(10-13)20-17-4-2-3-9-21(16)17/h5-8,10H,2-4,9,11H2,1H3,(H,19,22)