N-cyclopentyl-2-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H30N4O3/c1-2-16-28-21-13-7-8-14-22(21)29(25(28)32)17-15-23(30)27-20-12-6-5-11-19(20)24(31)26-18-9-3-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,26,31)(H,27,30)