3-methyl-N-[1-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[1-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(isopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[1-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[1-[2-oxo-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(isopropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC(C)C

InChI

InChI=1S/C22H26N4O2/c1-14(2)23-20(27)13-26-19-11-6-5-10-18(19)25-21(26)16(4)24-22(28)17-9-7-8-15(3)12-17/h5-12,14,16H,13H2,1-4H3,(H,23,27)(H,24,28)