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

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-4-tetralin-6-yl-butane-1,4-dione Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N2O3/c25-20(19-8-5-16-3-1-2-4-18(16)15-19)9-10-21(26)23-11-13-24(14-12-23)22(27)17-6-7-17/h5,8,15,17H,1-4,6-7,9-14H2