N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-amino-1-carbamoyl-butyl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide CAS Name: N-(1,5-diamino-1-oxopentan-2-yl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1,5-diamino-1-oxopentan-2-yl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-amino-1-carbamoyl-butyl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1)C(=O)NC(CCCN)C(=O)N)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1)C(=O)NC(CCCN)C(=O)N)C

InChI

InChI=1S/C17H25N5O2/c1-3-5-14-20-13-9-11(8-10(2)15(13)22-14)17(24)21-12(16(19)23)6-4-7-18/h8-9,12H,3-7,18H2,1-2H3,(H2,19,23)(H,20,22)(H,21,24)