N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-2-cyclopropyl-3,7-dimethyl-benzimidazole-5-carboxamide

Systemtic Name: N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-2-cyclopropyl-3,7-dimethyl-benzimidazole-5-carboxamide Openeye Name: N-(4-amino-1-carbamoyl-butyl)-2-cyclopropyl-3,7-dimethyl-benzimidazole-5-carboxamide CAS Name: 2-cyclopropyl-N-(1,5-diamino-1-oxopentan-2-yl)-3,7-dimethyl-5-benzimidazolecarboxamide IUPAC Name: 2-cyclopropyl-N-(1,5-diamino-1-oxopentan-2-yl)-3,7-dimethylbenzimidazole-5-carboxamide Traditional Name: N-(4-amino-1-carbamoyl-butyl)-2-cyclopropyl-3,7-dimethyl-benzimidazole-5-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)NC(CCCN)C(=O)N)N(C(=N2)C3CC3)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)NC(CCCN)C(=O)N)N(C(=N2)C3CC3)C

InChI

InChI=1S/C18H25N5O2/c1-10-8-12(18(25)21-13(16(20)24)4-3-7-19)9-14-15(10)22-17(23(14)2)11-5-6-11/h8-9,11,13H,3-7,19H2,1-2H3,(H2,20,24)(H,21,25)