N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-homoveratryl-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4CCNCC4

InChI

InChI=1S/C26H32N4O3/c1-18-5-4-6-21(15-18)30-25(20-10-12-27-13-11-20)22(17-29-30)26(31)28-14-9-19-7-8-23(32-2)24(16-19)33-3/h4-8,15-17,20,27H,9-14H2,1-3H3,(H,28,31)