1,2-dihydroacenaphthylen-5-yl-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-[[5-(methoxymethyl)-2-furyl]methyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-[[5-(methoxymethyl)-2-furyl]methyl]-3-piperidyl]methanone Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COCC1=CC=C(O1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H27NO3/c1-28-16-21-11-10-20(29-21)15-26-13-3-5-19(14-26)25(27)23-12-9-18-8-7-17-4-2-6-22(23)24(17)18/h2,4,6,9-12,19H,3,5,7-8,13-16H2,1H3