3-methyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: 3-methyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: 3-methyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: 3-methyl-N-[2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: 3-methyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: 3-methyl-N-(2-pyrrolidinoethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCCN4CCCC4)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCCN4CCCC4)C1

InChI

InChI=1S/C19H26N4O/c1-14-6-10-23-17-5-4-15(13-16(17)21-18(23)12-14)19(24)20-7-11-22-8-2-3-9-22/h4-5,13-14H,2-3,6-12H2,1H3,(H,20,24)