N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[3-keto-3-(p-anisylamino)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O3/c1-29-16-8-6-15(7-9-16)14-23-19(27)10-11-22-21(28)26-13-12-25-18-5-3-2-4-17(18)24-20(25)26/h2-9H,10-14H2,1H3,(H,22,28)(H,23,27)