1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]methanone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H25NO4/c1-15-23(29-13-12-28-15)24(27)25-11-3-5-18(14-25)22(26)20-10-9-17-8-7-16-4-2-6-19(20)21(16)17/h2,4,6,9-10,18H,3,5,7-8,11-14H2,1H3/t18-/m0/s1