N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H29N5O2/c1-27(24(31)20-13-8-9-15-25-20)16-22-26-19-12-6-7-14-21(19)29(22)17-23(30)28(2)18-10-4-3-5-11-18/h6-9,12-15,18H,3-5,10-11,16-17H2,1-2H3