N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)propyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)propyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-1-(4-isopropylphenyl)-3-oxo-propyl]-4-isopropyl-benzamide CAS Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-(4-propan-2-ylphenyl)propyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-(4-propan-2-ylphenyl)propyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-p-cumenyl-propyl]-4-isopropyl-benzamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NC(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NC(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H33N5O3/c1-16(2)18-5-9-20(10-6-18)25(34-27(36)21-11-7-19(8-12-21)17(3)4)26(35)28(37)31-22-13-14-23-24(15-22)33-29(30)32-23/h5-17,25-26,35H,1-4H3,(H,31,37)(H,34,36)(H3,30,32,33)