1-(7-methoxynaphthalen-1-yl)-4-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: 1-(7-methoxynaphthalen-1-yl)-4-(phenylmethyl)piperazine-2,6-dione Openeye Name: 4-benzyl-1-(7-methoxy-1-naphthyl)piperazine-2,6-dione CAS Name: 1-(7-methoxy-1-naphthalenyl)-4-(phenylmethyl)piperazine-2,6-dione IUPAC Name: 4-benzyl-1-(7-methoxynaphthalen-1-yl)piperazine-2,6-dione Traditional Name: 4-benzyl-1-(7-methoxy-1-naphthyl)piperazine-2,6-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3C(=O)CN(CC3=O)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3C(=O)CN(CC3=O)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H20N2O3/c1-27-18-11-10-17-8-5-9-20(19(17)12-18)24-21(25)14-23(15-22(24)26)13-16-6-3-2-4-7-16/h2-12H,13-15H2,1H3