1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3R)-1-(5-methylpyrazinoyl)-3-piperidyl]methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC[C@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H23N3O2/c1-15-12-26-21(13-25-15)24(29)27-11-3-5-18(14-27)23(28)20-10-9-17-8-7-16-4-2-6-19(20)22(16)17/h2,4,6,9-10,12-13,18H,3,5,7-8,11,14H2,1H3/t18-/m1/s1