1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCN1C=CN=C1CN2CCC[C@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H27N3O/c1-2-27-14-12-25-22(27)16-26-13-4-6-19(15-26)24(28)21-11-10-18-9-8-17-5-3-7-20(21)23(17)18/h3,5,7,10-12,14,19H,2,4,6,8-9,13,15-16H2,1H3/t19-/m1/s1