2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C22H27N5O3/c1-4-13-26-18-7-5-6-8-19(18)27(22(26)30)14-20(28)24-16-9-11-17(12-10-16)25-21(29)23-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,28)(H2,23,25,29)