N-[1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-3-12-23-16-11-7-6-10-15(16)21-19(23)22-17(24)13(2)20-18(25)14-8-4-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,20,25)(H,21,22,24)