N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylamino]phenyl]-3-methyl-butanamide CAS Name: N-[3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylamino]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylamino]phenyl]-3-methylbutanamide Traditional Name: N-[3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylamino]phenyl]-3-methyl-butyramide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=CC=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=CC=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H26N4O2/c1-14(2)10-20(26)23-17-7-5-6-16(12-17)22-13-15-8-9-18-19(11-15)25(4)21(27)24(18)3/h5-9,11-12,14,22H,10,13H2,1-4H3,(H,23,26)