N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-29(16-12-23-20-28-30(2)21-23)27(32)24-8-10-25(11-9-24)33-26-14-18-31(19-15-26)17-13-22-6-4-3-5-7-22/h3-11,20-21,26H,12-19H2,1-2H3