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

Systemtic Name: 4-methyl-N-[1-[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[2-oxo-2-(1-phenylethylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC(C)C4=CC=CC=C4

InChI

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