N-(1-azanyl-3-cyclopropyl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclopropyl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-(cyclopropylmethyl)-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(1-amino-3-cyclopropyl-1-oxopropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-3-cyclopropyl-1-oxopropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(cyclopropylmethyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CC1CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N5O2/c20-17(25)15(10-11-4-5-11)23-19(26)13-2-1-3-14-16(13)24-18(22-14)12-6-8-21-9-7-12/h1-3,6-9,11,15H,4-5,10H2,(H2,20,25)(H,22,24)(H,23,26)