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

Systemtic Name: 3-(cyclopropylcarbonylamino)-4-methyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-4-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-4-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-4-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]-4-methyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N4O3/c1-11-2-4-14(9-16(11)22-19(26)13-5-6-13)18(25)21-10-12-3-7-15-17(8-12)24-20(27)23-15/h2-4,7-9,13H,5-6,10H2,1H3,(H,21,25)(H,22,26)(H2,23,24,27)