3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C21H23N5O3/c1-3-13-22-20(28)24-16-10-8-15(9-11-16)23-19(27)12-14-26-18-7-5-4-6-17(18)25(2)21(26)29/h3-11H,1,12-14H2,2H3,(H,23,27)(H2,22,24,28)