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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(3-piperidinopropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C21H30N4O/c26-21(22-11-7-14-24-12-4-2-5-13-24)17-9-10-19-18(16-17)23-20-8-3-1-6-15-25(19)20/h9-10,16H,1-8,11-15H2,(H,22,26)