N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-3-13-28-21-11-7-8-12-22(21)29(24(28)31)18-23(30)26(2)15-20-14-25-27(17-20)16-19-9-5-4-6-10-19/h4-12,14,17H,3,13,15-16,18H2,1-2H3