2-phenoxy-N-[4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCN2C=CC=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-24(19-31-23-5-2-1-3-6-23)27-21-7-9-22(10-8-21)28-16-11-20(12-17-28)25-14-18-29-15-4-13-26-29/h1-10,13,15,20,25H,11-12,14,16-19H2,(H,27,30)