N-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-phenyl-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-phenyl-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-phenyl-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-phenyl-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CCNCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CCNCC4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-29-20-8-7-16(13-19(20)23)26-22(28)18-14-25-27(17-5-3-2-4-6-17)21(18)15-9-11-24-12-10-15/h2-8,13-15,24H,9-12H2,1H3,(H,26,28)