1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-p-anisyl-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-30-20-8-2-16(3-9-20)14-26-23(29)21-15-27-28(19-6-4-18(24)5-7-19)22(21)17-10-12-25-13-11-17/h2-9,15,17,25H,10-14H2,1H3,(H,26,29)