N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-28(19-22-18-27-29(2)20-22)26(31)23-8-10-24(11-9-23)32-25-13-16-30(17-14-25)15-12-21-6-4-3-5-7-21/h3-11,18,20,25H,12-17,19H2,1-2H3