3,5-dimethyl-N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[3-(2-methyl-1-benzimidazolyl)propylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-methylbenzimidazol-1-yl)propylamino]ethyl]-3,5-dimethyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCCN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCCN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H26N4O2/c1-15-11-16(2)13-18(12-15)22(28)24-14-21(27)23-9-6-10-26-17(3)25-19-7-4-5-8-20(19)26/h4-5,7-8,11-13H,6,9-10,14H2,1-3H3,(H,23,27)(H,24,28)