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

Systemtic Name: 3-methyl-N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-keto-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-18-9-8-12-21(15-18)26(32)27-16-24-29-22-13-6-7-14-23(22)30(24)17-25(31)28-19(2)20-10-4-3-5-11-20/h3-15,19H,16-17H2,1-2H3,(H,27,32)(H,28,31)