(2R)-2-(cyclooctylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3CCCCCCC3

InChI

InChI=1S/C18H26N4O2/c1-12(19-13-7-5-3-2-4-6-8-13)17(23)20-14-9-10-15-16(11-14)22-18(24)21-15/h9-13,19H,2-8H2,1H3,(H,20,23)(H2,21,22,24)/t12-/m1/s1