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

Systemtic Name: 1,4-bis(azanyl)-5-phenyl-2-(phenylmethyl)pentan-3-one Openeye Name: 1,4-diamino-2-benzyl-5-phenyl-pentan-3-one CAS Name: 1,4-diamino-5-phenyl-2-(phenylmethyl)-3-pentanone IUPAC Name: 1,4-diamino-2-benzyl-5-phenylpentan-3-one Traditional Name: 1,4-diamino-2-benzyl-5-phenyl-pentan-3-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CN)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c19-13-16(11-14-7-3-1-4-8-14)18(21)17(20)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13,19-20H2