3-(1H-benzimidazol-2-ylamino)-N-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(1H-benzimidazol-2-ylamino)-N-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-(1H-benzimidazol-2-ylamino)-N-[(1S)-2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-benzamide CAS Name: 3-(1H-benzimidazol-2-ylamino)-N-methyl-N-[(1S)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]benzamide IUPAC Name: 3-(1H-benzimidazol-2-ylamino)-N-methyl-N-[(1S)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]benzamide Traditional Name: 3-(1H-benzimidazol-2-ylamino)-N-[(1S)-2-cumidino-2-keto-1-phenyl-ethyl]-N-methyl-benzamide Formula: C32H31N5O2 MolecularWeight: 517.62084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C32H31N5O2/c1-21(2)22-16-18-25(19-17-22)33-30(38)29(23-10-5-4-6-11-23)37(3)31(39)24-12-9-13-26(20-24)34-32-35-27-14-7-8-15-28(27)36-32/h4-21,29H,1-3H3,(H,33,38)(H2,34,35,36)/t29-/m0/s1