4-(2,5-dimethylpyrrol-1-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C25H24N4O3/c1-17-5-6-18(2)29(17)22-13-7-19(8-14-22)24(30)27-20-9-11-21(12-10-20)28-25(31)26-16-23-4-3-15-32-23/h3-15H,16H2,1-2H3,(H,27,30)(H2,26,28,31)