2-[4-(cyclopentylamino)butan-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(cyclopentylamino)butan-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-(cyclopentylamino)-1-methyl-propyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(cyclopentylamino)butan-2-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(cyclopentylamino)butan-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-(cyclopentylamino)-1-methyl-propyl]-1H-benzimidazole-4-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1CCCC1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(CCNC1CCCC1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C17H24N4O/c1-11(9-10-19-12-5-2-3-6-12)17-20-14-8-4-7-13(16(18)22)15(14)21-17/h4,7-8,11-12,19H,2-3,5-6,9-10H2,1H3,(H2,18,22)(H,20,21)