N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide

Systemtic Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-4-carboxamide Traditional Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-isonicotinamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C30H33N5O2/c1-33(30(37)24-16-18-31-19-17-24)21-28-32-26-14-8-9-15-27(26)35(28)22-29(36)34(25-12-6-3-7-13-25)20-23-10-4-2-5-11-23/h2,4-5,8-11,14-19,25H,3,6-7,12-13,20-22H2,1H3