N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[2-(dimethylamino)-6-methyl-4-pyrimidinyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[2-(dimethylamino)-6-methylpyrimidin-4-yl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]-3-piperidyl]propionamide Formula: C22H30ClN5O2 MolecularWeight: 431.9589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H30ClN5O2/c1-15-12-20(26-22(24-15)27(2)3)28-11-5-6-16(14-28)7-10-21(29)25-18-13-17(23)8-9-19(18)30-4/h8-9,12-13,16H,5-7,10-11,14H2,1-4H3,(H,25,29)