N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide CAS Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2,5-dimethyl-3-pyrazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Formula: C20H33N3O3 MolecularWeight: 363.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2COC(O2)(C)C)C(=O)C3CCCCCC3)C

Isomeric SMILES

CC1=NN(C(=C1)CN(C[C@H]2COC(O2)(C)C)C(=O)C3CCCCCC3)C

InChI

InChI=1S/C20H33N3O3/c1-15-11-17(22(4)21-15)12-23(13-18-14-25-20(2,3)26-18)19(24)16-9-7-5-6-8-10-16/h11,16,18H,5-10,12-14H2,1-4H3/t18-/m0/s1