4-(2-chlorophenyl)-N-(3-methoxyphenyl)-N-(oxan-4-yl)-2-piperidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(3-methoxyphenyl)-N-(oxan-4-yl)-2-piperidin-1-yl-pyrimidine-5-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(3-methoxyphenyl)-2-(1-piperidyl)-N-tetrahydropyran-4-yl-pyrimidine-5-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(3-methoxyphenyl)-N-(4-oxanyl)-2-(1-piperidinyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(3-methoxyphenyl)-N-(oxan-4-yl)-2-piperidin-1-ylpyrimidine-5-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(3-methoxyphenyl)-2-piperidino-N-tetrahydropyran-4-yl-pyrimidine-5-carboxamide Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCOCC2)C(=O)C3=CN=C(N=C3C4=CC=CC=C4Cl)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCOCC2)C(=O)C3=CN=C(N=C3C4=CC=CC=C4Cl)N5CCCCC5

InChI

InChI=1S/C28H31ClN4O3/c1-35-22-9-7-8-21(18-22)33(20-12-16-36-17-13-20)27(34)24-19-30-28(32-14-5-2-6-15-32)31-26(24)23-10-3-4-11-25(23)29/h3-4,7-11,18-20H,2,5-6,12-17H2,1H3