N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-2-15-23-18-10-6-7-11-19(18)24(21(23)26)16-13-20(25)22-14-12-17-8-4-3-5-9-17/h6-8,10-11H,2-5,9,12-16H2,1H3,(H,22,25)