1-(5-methylthiophen-2-yl)-4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-methyl-2-thienyl)-4-[4-(1-naphthylmethyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-methyl-2-thiophenyl)-4-[4-(1-naphthalenylmethyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-methylthiophen-2-yl)-4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-methyl-2-thienyl)-4-[4-(1-naphthylmethyl)piperazino]butane-1,4-dione Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2S/c1-18-9-11-23(29-18)22(27)10-12-24(28)26-15-13-25(14-16-26)17-20-7-4-6-19-5-2-3-8-21(19)20/h2-9,11H,10,12-17H2,1H3