(3S,6S)-3,6-bis(phenylmethyl)piperazin-2-one

Systemtic Name: (3S,6S)-3,6-bis(phenylmethyl)piperazin-2-one Openeye Name: (3S,6S)-3,6-dibenzylpiperazin-2-one CAS Name: (3S,6S)-3,6-bis(phenylmethyl)-2-piperazinone IUPAC Name: (3S,6S)-3,6-dibenzylpiperazin-2-one Traditional Name: (3S,6S)-3,6-dibenzylpiperazin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(N1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NC(=O)[C@@H](N1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18-17(12-15-9-5-2-6-10-15)19-13-16(20-18)11-14-7-3-1-4-8-14/h1-10,16-17,19H,11-13H2,(H,20,21)/t16-,17-/m0/s1