2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(4-methylbenzoyl)piperidine-3-carbonyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(4-methylbenzoyl)piperidine-3-carbonyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1-p-toluoylnipecotoyl)-4-piperidyl]methanone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H32N2O5/c1-19-4-6-21(7-5-19)27(32)30-12-2-3-23(18-30)28(33)29-13-10-20(11-14-29)26(31)22-8-9-24-25(17-22)35-16-15-34-24/h4-9,17,20,23H,2-3,10-16,18H2,1H3