N-methyl-3-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H24N4O3/c1-3-11-24-17-9-4-5-10-18(17)25(21(24)28)14-19(26)23-13-15-7-6-8-16(12-15)20(27)22-2/h4-10,12H,3,11,13-14H2,1-2H3,(H,22,27)(H,23,26)