2-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide

Systemtic Name: 2-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide Openeye Name: 2-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide CAS Name: 2-[2-(4-formamido-1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]pentanamide IUPAC Name: 2-[2-(4-formamido-1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide Traditional Name: 2-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]valeramide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)NC=O)C(=O)N

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)NC=O)C(=O)N

InChI

InChI=1S/C18H21N5O2/c1-3-4-13(17(19)25)11-5-6-14-15(7-11)22-18(21-14)16-8-12(20-10-24)9-23(16)2/h5-10,13H,3-4H2,1-2H3,(H2,19,25)(H,20,24)(H,21,22)