2-[4-(4-piperidin-1-ylphenyl)piperazin-1-yl]carbonylanthracene-9,10-dione

Systemtic Name: 2-[4-(4-piperidin-1-ylphenyl)piperazin-1-yl]carbonylanthracene-9,10-dione Openeye Name: 2-[4-[4-(1-piperidyl)phenyl]piperazine-1-carbonyl]anthracene-9,10-dione CAS Name: 2-[oxo-[4-[4-(1-piperidinyl)phenyl]-1-piperazinyl]methyl]anthracene-9,10-dione IUPAC Name: 2-[4-(4-piperidin-1-ylphenyl)piperazine-1-carbonyl]anthracene-9,10-dione Traditional Name: 2-[4-(4-piperidinophenyl)piperazine-1-carbonyl]-9,10-anthraquinone Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H29N3O3/c34-28-24-6-2-3-7-25(24)29(35)27-20-21(8-13-26(27)28)30(36)33-18-16-32(17-19-33)23-11-9-22(10-12-23)31-14-4-1-5-15-31/h2-3,6-13,20H,1,4-5,14-19H2