2-oxidanylidene-1-phenethyl-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-oxidanylidene-1-phenethyl-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-oxo-1-phenethyl-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-oxo-1-phenethyl-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-oxo-1-phenethyl-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-phenethyl-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17(19-10-6-3-7-11-19)25-23(28)20-12-13-22-21(16-20)26-24(29)27(22)15-14-18-8-4-2-5-9-18/h2-13,16-17H,14-15H2,1H3,(H,25,28)(H,26,29)/t17-/m1/s1