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

Systemtic Name: N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[(1-methyl-4-pyrazolyl)methylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[(1-methylpyrazol-4-yl)methylamino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-28-17-19(16-26-28)15-25-20-11-13-29(14-12-20)22-9-7-21(8-10-22)27-24(30)18-31-23-5-3-2-4-6-23/h2-10,16-17,20,25H,11-15,18H2,1H3,(H,27,30)