N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C21H29N5O2/c1-14(2)13-17(19(27)22-15-7-3-4-8-15)24-21(28)26-12-11-25-18-10-6-5-9-16(18)23-20(25)26/h5-6,9-10,14-15,17H,3-4,7-8,11-13H2,1-2H3,(H,22,27)(H,24,28)/t17-/m0/s1