3-(4-ethyl-1H-pyrazol-5-yl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidine

Systemtic Name: 3-(4-ethyl-1H-pyrazol-5-yl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(4-ethyl-1H-pyrazol-5-yl)piperidine CAS Name: 3-(4-ethyl-1H-pyrazol-5-yl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine IUPAC Name: 3-(4-ethyl-1H-pyrazol-5-yl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCCN(C2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1=C(NN=C1)C2CCCN(C2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-3-21-15-26-27-25(21)22-10-7-13-28(17-22)16-20-11-12-23(24(14-20)29-2)30-18-19-8-5-4-6-9-19/h4-6,8-9,11-12,14-15,22H,3,7,10,13,16-18H2,1-2H3,(H,26,27)