2-[4-[1-(4-methyl-1,4-diazepan-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-[1-(4-methyl-1,4-diazepan-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-[1-(4-methyl-1,4-diazepan-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-[1-(4-methyl-1,4-diazepan-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-[1-(4-methyl-1,4-diazepan-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-[1-(4-methyl-1,4-diazepan-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)N4CCCN(CC4)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)N4CCCN(CC4)C

InChI

InChI=1S/C22H27N5O/c1-15(27-12-4-11-26(2)13-14-27)16-7-9-17(10-8-16)22-24-19-6-3-5-18(21(23)28)20(19)25-22/h3,5-10,15H,4,11-14H2,1-2H3,(H2,23,28)(H,24,25)