N-cycloheptyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-cycloheptyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-cycloheptyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-cycloheptyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-cycloheptyl-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-2-14-22-17-11-7-8-12-18(17)23(20(22)25)15-13-19(24)21-16-9-5-3-4-6-10-16/h7-8,11-12,16H,2-6,9-10,13-15H2,1H3,(H,21,24)