N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexyl-N-[(3S)-2-oxo-3-azepanyl]acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexyl-N-[(3S)-2-oxoazepan-3-yl]acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(3S)-2-ketoazepan-3-yl]acetamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(C2CCCCNC2=O)C(=O)CC3CCCCC3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN([C@H]2CCCCNC2=O)C(=O)CC3CCCCC3)Cl

InChI

InChI=1S/C19H29ClN4O2/c1-23-12-15(20)16(22-23)13-24(17-9-5-6-10-21-19(17)26)18(25)11-14-7-3-2-4-8-14/h12,14,17H,2-11,13H2,1H3,(H,21,26)/t17-/m0/s1