N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]propionamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C22H27ClN4O3/c1-14-11-19(25-15(2)24-14)22(29)27-10-4-5-16(13-27)6-9-21(28)26-17-7-8-20(30-3)18(23)12-17/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,26,28)/t16-/m1/s1