(2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-N-piperonyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H](C4=CC=CC=C4)OC)C

InChI

InChI=1S/C23H25N3O4/c1-16-11-19(25(2)24-16)14-26(13-17-9-10-20-21(12-17)30-15-29-20)23(27)22(28-3)18-7-5-4-6-8-18/h4-12,22H,13-15H2,1-3H3/t22-/m0/s1