N-methyl-2-(2-oxidanylideneazepan-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylideneazepan-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-methyl-2-(2-oxo-1-azepanyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-ketoazepan-1-yl)-N-methyl-acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CN3CCCCCC3=O

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CN3CCCCCC3=O

InChI

InChI=1S/C20H26N4O2/c1-22(20(26)16-23-11-7-3-6-10-19(23)25)13-18-12-21-24(15-18)14-17-8-4-2-5-9-17/h2,4-5,8-9,12,15H,3,6-7,10-11,13-14,16H2,1H3