3-(1H-benzimidazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N5O3/c28-21(12-11-20-26-18-5-1-2-6-19(18)27-20)24-15-7-9-16(10-8-15)25-22(29)23-14-17-4-3-13-30-17/h1-10,13H,11-12,14H2,(H,24,28)(H,26,27)(H2,23,25,29)