1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-phenylpyrimidin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-phenylpyrimidin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-phenylpyrimidin-5-yl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(2-phenyl-5-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(2-phenylpyrimidin-5-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-phenylpyrimidin-5-yl)isonipecotamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O3/c1-32-21-8-7-18(25)13-20(21)24(31)29-11-9-17(10-12-29)23(30)28-19-14-26-22(27-15-19)16-5-3-2-4-6-16/h2-8,13-15,17H,9-12H2,1H3,(H,28,30)