(2R)-2-(2-methoxyethyl)-1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidine

Systemtic Name: (2R)-2-(2-methoxyethyl)-1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidine Openeye Name: (2R)-2-(2-methoxyethyl)-1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]piperidine CAS Name: (2R)-2-(2-methoxyethyl)-1-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]piperidine IUPAC Name: (2R)-2-(2-methoxyethyl)-1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidine Traditional Name: (2R)-2-(2-methoxyethyl)-1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]piperidine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCCCN1CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COCC[C@H]1CCCCN1CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-27-12-10-21-5-3-4-11-26(21)16-20-15-24-25-23(20)19-7-6-18-14-22(28-2)9-8-17(18)13-19/h6-9,13-15,21H,3-5,10-12,16H2,1-2H3,(H,24,25)/t21-/m1/s1