N-(2-pyrrolidin-1-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2-pyrrolidinoethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C19H26N4O/c24-19(20-9-13-22-10-4-5-11-22)15-7-8-17-16(14-15)21-18-6-2-1-3-12-23(17)18/h7-8,14H,1-6,9-13H2,(H,20,24)