1,4-bis(azanyl)-2,5-diphenyl-pentan-3-one

Systemtic Name: 1,4-bis(azanyl)-2,5-diphenyl-pentan-3-one Openeye Name: 1,4-diamino-2,5-diphenyl-pentan-3-one CAS Name: 1,4-diamino-2,5-diphenyl-3-pentanone IUPAC Name: 1,4-diamino-2,5-diphenylpentan-3-one Traditional Name: 1,4-diamino-2,5-diphenyl-pentan-3-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O/c18-12-15(14-9-5-2-6-10-14)17(20)16(19)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12,18-19H2