2-(4-methoxyphenyl)-N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-[(1-methyl-4-pyrazolyl)methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidino]phenyl]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N5O2/c1-29-18-20(17-27-29)16-26-21-11-13-30(14-12-21)23-7-5-22(6-8-23)28-25(31)15-19-3-9-24(32-2)10-4-19/h3-10,17-18,21,26H,11-16H2,1-2H3,(H,28,31)