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

Systemtic Name: N-[(2S)-1-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[3-(1H-benzimidazol-2-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=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-16(2)23(30-25(31)17-11-13-20(33-3)14-12-17)26(32)27-19-8-6-7-18(15-19)24-28-21-9-4-5-10-22(21)29-24/h4-16,23H,1-3H3,(H,27,32)(H,28,29)(H,30,31)/t23-/m0/s1