N-[1-[[4-(benzimidazol-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[4-(benzimidazol-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-(1-benzimidazolyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-17(2)24(29-25(31)18-8-14-21(33-3)15-9-18)26(32)28-19-10-12-20(13-11-19)30-16-27-22-6-4-5-7-23(22)30/h4-17,24H,1-3H3,(H,28,32)(H,29,31)