2-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propionamide Formula: C24H30ClN5O MolecularWeight: 439.9809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCN(CC4)C

InChI

InChI=1S/C24H30ClN5O/c1-16-14-18(7-9-21(16)30-11-5-10-29(4)12-13-30)26-23(31)24(2,3)22-27-19-8-6-17(25)15-20(19)28-22/h6-9,14-15H,5,10-13H2,1-4H3,(H,26,31)(H,27,28)