1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)-3-piperidyl]methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCCC(C3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCC[C@@H](C3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H24N4O2/c1-16-23(30-14-4-12-27-26(30)28-16)25(32)29-13-3-6-19(15-29)24(31)21-11-10-18-9-8-17-5-2-7-20(21)22(17)18/h2,4-5,7,10-12,14,19H,3,6,8-9,13,15H2,1H3/t19-/m0/s1