4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-13-4-5-14(10-18(13)26-8-2-3-9-26)20(28)22-12-19(27)23-15-6-7-16-17(11-15)25-21(29)24-16/h2-11H,12H2,1H3,(H,22,28)(H,23,27)(H2,24,25,29)