2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 2-[4-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 2-[4-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]butyl]-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 2-[4-[4-(7-methoxy-1-naphthyl)piperazino]butyl]-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C23H31N5O3 MolecularWeight: 424.524674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CNN(C1=O)CCCCN2CCN(CC2)C3=CC=CC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CNN(C1=O)CCCCN2CCN(CC2)C3=CC=CC4=C3C=C(C=C4)O[11CH3]

InChI

InChI=1S/C23H31N5O3/c1-25-22(29)17-24-28(23(25)30)11-4-3-10-26-12-14-27(15-13-26)21-7-5-6-18-8-9-19(31-2)16-20(18)21/h5-9,16,24H,3-4,10-15,17H2,1-2H3/i2-1