[(3S)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-3-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone

Systemtic Name: [(3S)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-3-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: [(3S)-1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-piperidyl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: [(3S)-1-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: [(3S)-1-(2-amino-6-methylpyrimidine-4-carbonyl)piperidin-3-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-piperidyl]methanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-14-12-20(27-24(25)26-14)23(30)28-11-3-5-17(13-28)22(29)19-10-9-16-8-7-15-4-2-6-18(19)21(15)16/h2,4,6,9-10,12,17H,3,5,7-8,11,13H2,1H3,(H2,25,26,27)/t17-/m0/s1