4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-[2-(4-benzylpiperazino)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c30-21-16-20(25-24(17-21)26(31)22-8-4-5-9-23(22)27(25)32)10-11-28-12-14-29(15-13-28)18-19-6-2-1-3-7-19/h1-9,20H,10-18H2