N-cyclopentyl-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-cyclopentyl-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-cyclopentyl-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCC4)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCC4)C1

InChI

InChI=1S/C18H23N3O/c1-12-8-9-21-16-7-6-13(11-15(16)20-17(21)10-12)18(22)19-14-4-2-3-5-14/h6-7,11-12,14H,2-5,8-10H2,1H3,(H,19,22)