1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione

Systemtic Name: 1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione Openeye Name: 1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione CAS Name: 1-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione IUPAC Name: 1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione Traditional Name: 1-[[4-(4-chlorophenyl)piperazino]methyl]-4-(4-methoxyphenyl)piperidine-2,6-quinone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-30-21-8-2-17(3-9-21)18-14-22(28)27(23(29)15-18)16-25-10-12-26(13-11-25)20-6-4-19(24)5-7-20/h2-9,18H,10-16H2,1H3