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

Systemtic Name: 3-methyl-N-[[1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(N-isopropylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(N-isopropylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c1-19(2)31(22-12-5-4-6-13-22)26(32)18-30-24-15-8-7-14-23(24)29-25(30)17-28-27(33)21-11-9-10-20(3)16-21/h4-16,19H,17-18H2,1-3H3,(H,28,33)