(1R,5R)-1,5-diphenyl-1,5-bis(phenylazanyl)pentan-3-one

Systemtic Name: (1R,5R)-1,5-diphenyl-1,5-bis(phenylazanyl)pentan-3-one Openeye Name: (1R,5R)-1,5-dianilino-1,5-diphenyl-pentan-3-one CAS Name: (1R,5R)-1,5-dianilino-1,5-diphenyl-3-pentanone IUPAC Name: (1R,5R)-1,5-dianilino-1,5-diphenylpentan-3-one Traditional Name: (1R,5R)-1,5-dianilino-1,5-diphenyl-pentan-3-one Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C[C@H](C2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c32-27(21-28(23-13-5-1-6-14-23)30-25-17-9-3-10-18-25)22-29(24-15-7-2-8-16-24)31-26-19-11-4-12-20-26/h1-20,28-31H,21-22H2/t28-,29-/m1/s1