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

Systemtic Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]picolinamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H31N5O2/c35-28(33(23-13-5-2-6-14-23)20-22-11-3-1-4-12-22)21-34-26-17-8-7-15-24(26)32-27(34)19-31-29(36)25-16-9-10-18-30-25/h1,3-4,7-12,15-18,23H,2,5-6,13-14,19-21H2,(H,31,36)