1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methylpiperidin-1-yl)butan-1-one Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methyl-1-piperidyl)butan-1-one CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methyl-1-piperidinyl)-1-butanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methylpiperidin-1-yl)butan-1-one Traditional Name: 1-acenaphthen-1-yl-4-(3-methylpiperidino)butan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC(=O)C2CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CC1CCCN(C1)CCCC(=O)C2CC3=CC=CC4=C3C2=CC=C4

InChI

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