2-phenoxy-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[4-[[3-(1-pyrazolyl)phenyl]methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[(3-pyrazol-1-ylbenzyl)amino]piperidino]phenyl]acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC(=CC=C2)N3C=CC=N3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CC(=CC=C2)N3C=CC=N3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c35-29(22-36-28-8-2-1-3-9-28)32-25-10-12-26(13-11-25)33-18-14-24(15-19-33)30-21-23-6-4-7-27(20-23)34-17-5-16-31-34/h1-13,16-17,20,24,30H,14-15,18-19,21-22H2,(H,32,35)