3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-2-26-20-12-6-7-13-21(20)27(23(26)29)17-14-22(28)25-18-24(15-8-9-16-24)19-10-4-3-5-11-19/h3-7,10-13H,2,8-9,14-18H2,1H3,(H,25,28)