1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H25N3O2/c1-2-27-15-19(13-25-27)24(29)26-12-4-6-18(14-26)23(28)21-11-10-17-9-8-16-5-3-7-20(21)22(16)17/h3,5,7,10-11,13,15,18H,2,4,6,8-9,12,14H2,1H3/t18-/m0/s1