4-piperidin-1-yl-1-[8-(4-piperidin-1-ylpentanoyl)dibenzofuran-2-yl]pentan-1-one

Systemtic Name: 4-piperidin-1-yl-1-[8-(4-piperidin-1-ylpentanoyl)dibenzofuran-2-yl]pentan-1-one Openeye Name: 4-(1-piperidyl)-1-[8-[4-(1-piperidyl)pentanoyl]dibenzofuran-2-yl]pentan-1-one CAS Name: 1-[8-[1-oxo-4-(1-piperidinyl)pentyl]-2-dibenzofuranyl]-4-(1-piperidinyl)-1-pentanone IUPAC Name: 4-piperidin-1-yl-1-[8-(4-piperidin-1-ylpentanoyl)dibenzofuran-2-yl]pentan-1-one Traditional Name: 4-piperidino-1-[8-(4-piperidinopentanoyl)dibenzofuran-2-yl]pentan-1-one Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=CC2=C(C=C1)OC3=C2C=C(C=C3)C(=O)CCC(C)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CC(CCC(=O)C1=CC2=C(C=C1)OC3=C2C=C(C=C3)C(=O)CCC(C)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C32H42N2O3/c1-23(33-17-5-3-6-18-33)9-13-29(35)25-11-15-31-27(21-25)28-22-26(12-16-32(28)37-31)30(36)14-10-24(2)34-19-7-4-8-20-34/h11-12,15-16,21-24H,3-10,13-14,17-20H2,1-2H3