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

Systemtic Name: N-[(1S,2S)-2-phenylmethoxycyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-[(1S,2S)-2-phenylmethoxycyclohexyl]-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1S,2S)-2-phenylmethoxycyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC3CCCCC3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)N[C@H]3CCCC[C@@H]3OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O2/c1-18-19(2)28-29(20(18)3)23-15-13-22(14-16-23)26(30)27-24-11-7-8-12-25(24)31-17-21-9-5-4-6-10-21/h4-6,9-10,13-16,24-25H,7-8,11-12,17H2,1-3H3,(H,27,30)/t24-,25-/m0/s1