[(3S)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(3S)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [(3S)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: [(3S)-1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(3S)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [(3S)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-(1-naphthyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O2/c1-15-13-21(25-16(2)24-15)23(28)26-12-6-9-18(14-26)22(27)20-11-5-8-17-7-3-4-10-19(17)20/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3/t18-/m0/s1