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

Systemtic Name: [(3S)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(3S)-1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [(3S)-1-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(3S)-1-(2-amino-6-methylpyrimidine-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(3S)-1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)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=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H24N4O2/c1-16-14-21(27-24(25)26-16)23(30)28-13-5-8-20(15-28)22(29)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3,(H2,25,26,27)/t20-/m0/s1