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

Systemtic Name: N-[[1-[2-[di(butan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[2-(disec-butylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[2-[di(butan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-[di(butan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[2-(disec-butylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H33N5O2/c1-6-18(3)30(19(4)7-2)24(31)17-29-22-14-9-8-12-20(22)27-23(29)16-28(5)25(32)21-13-10-11-15-26-21/h8-15,18-19H,6-7,16-17H2,1-5H3