[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-19-10-11-22(29-2)20(13-19)21-9-6-12-26(21)23(27)18-14-24-25(16-18)15-17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14,16,21H,6,9,12,15H2,1-2H3