1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methyl-1-piperidyl)butan-1-one CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: 1-acenaphthen-1-yl-4-(4-methylpiperidino)butan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)C2CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)C2CC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C22H27NO/c1-16-10-13-23(14-11-16)12-4-9-21(24)20-15-18-7-2-5-17-6-3-8-19(20)22(17)18/h2-3,5-8,16,20H,4,9-15H2,1H3