2-ethyl-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-[benzyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-4-19(5-2)24(30)25-15-22-26-20-13-9-10-14-21(20)28(22)17-23(29)27(3)16-18-11-7-6-8-12-18/h6-14,19H,4-5,15-17H2,1-3H3,(H,25,30)