4-(3,5-dimethylpyrazol-1-yl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclohexyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3CCCCC3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@H]3CCCC[C@@H]3OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O2/c1-18-16-19(2)28(27-18)22-14-12-21(13-15-22)25(29)26-23-10-6-7-11-24(23)30-17-20-8-4-3-5-9-20/h3-5,8-9,12-16,23-24H,6-7,10-11,17H2,1-2H3,(H,26,29)/t23-,24-/m0/s1