N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-3-(cyclohexylmethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-(cyclohexylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-(cyclohexylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-3-(cyclohexylmethyl)-2-keto-benzimidazole-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H26N4O3/c24-21(28)20(17-11-5-2-6-12-17)25-22(29)27-19-14-8-7-13-18(19)26(23(27)30)15-16-9-3-1-4-10-16/h2,5-8,11-14,16,20H,1,3-4,9-10,15H2,(H2,24,28)(H,25,29)/t20-/m0/s1