N-[(1R,2R)-2-azanylcyclohexyl]-2-(diphenylamino)benzamide

Systemtic Name: N-[(1R,2R)-2-azanylcyclohexyl]-2-(diphenylamino)benzamide Openeye Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(N-phenylanilino)benzamide CAS Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(N-phenylanilino)benzamide IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(N-phenylanilino)benzamide Traditional Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(N-phenylanilino)benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)NC(=O)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c26-22-16-8-9-17-23(22)27-25(29)21-15-7-10-18-24(21)28(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-7,10-15,18,22-23H,8-9,16-17,26H2,(H,27,29)/t22-,23-/m1/s1