4-piperidin-1-yl-1-[8-(4-piperidin-1-ylbutanoyl)anthracen-1-yl]butan-1-one

Systemtic Name: 4-piperidin-1-yl-1-[8-(4-piperidin-1-ylbutanoyl)anthracen-1-yl]butan-1-one Openeye Name: 4-(1-piperidyl)-1-[8-[4-(1-piperidyl)butanoyl]-1-anthryl]butan-1-one CAS Name: 1-[8-[1-oxo-4-(1-piperidinyl)butyl]-1-anthracenyl]-4-(1-piperidinyl)-1-butanone IUPAC Name: 4-piperidin-1-yl-1-[8-(4-piperidin-1-ylbutanoyl)anthracen-1-yl]butan-1-one Traditional Name: 4-piperidino-1-[8-(4-piperidinobutanoyl)-1-anthryl]butan-1-one Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)C2=CC=CC3=CC4=C(C=C32)C(=CC=C4)C(=O)CCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCCC(=O)C2=CC=CC3=CC4=C(C=C32)C(=CC=C4)C(=O)CCCN5CCCCC5

InChI

InChI=1S/C32H40N2O2/c35-31(15-9-21-33-17-3-1-4-18-33)27-13-7-11-25-23-26-12-8-14-28(30(26)24-29(25)27)32(36)16-10-22-34-19-5-2-6-20-34/h7-8,11-14,23-24H,1-6,9-10,15-22H2