1-(2-chlorophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4)OC

InChI

InChI=1S/C25H29ClN4O3/c1-32-19-8-7-17(23(15-19)33-2)11-14-28-25(31)20-16-29-30(22-6-4-3-5-21(22)26)24(20)18-9-12-27-13-10-18/h3-8,15-16,18,27H,9-14H2,1-2H3,(H,28,31)