N-(1-azanyl-1-oxidanylidene-pentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-pentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoylbutyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-1-oxopentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopentan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-carbamoylbutyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-2-3-14(16(19)24)23-18(25)12-4-5-13-15(10-12)22-17(21-13)11-6-8-20-9-7-11/h4-10,14H,2-3H2,1H3,(H2,19,24)(H,21,22)(H,23,25)