1-(4-phenethylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-(4-phenethylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-(4-phenethylpiperazin-1-yl)-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-(4-phenethyl-1-piperazinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(4-phenethylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-(4-phenethylpiperazino)-4-tetralin-6-yl-butane-1,4-dione Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(24-11-10-22-8-4-5-9-23(22)20-24)12-13-26(30)28-18-16-27(17-19-28)15-14-21-6-2-1-3-7-21/h1-3,6-7,10-11,20H,4-5,8-9,12-19H2