N,N-dimethyl-2-[4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H29N5O3/c1-21(2)19(27)15-23-10-6-11-24(14-13-23)18(26)9-12-25-17-8-5-4-7-16(17)22(3)20(25)28/h4-5,7-8H,6,9-15H2,1-3H3