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

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H23N5O2/c24-16(20-13-5-1-2-6-13)9-10-19-18(25)23-12-11-22-15-8-4-3-7-14(15)21-17(22)23/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,19,25)(H,20,24)