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

Systemtic Name: N-(1-azanyl-3-cyclopropyl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-(cyclopropylmethyl)-2-oxo-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-3-cyclopropyl-1-oxopropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-3-cyclopropyl-1-oxopropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-1-(cyclopropylmethyl)-2-keto-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1CC1CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N5O2/c20-17(25)16(9-11-1-2-11)24-19(26)13-3-4-14-15(10-13)23-18(22-14)12-5-7-21-8-6-12/h3-8,10-11,16H,1-2,9H2,(H2,20,25)(H,22,23)(H,24,26)