N-cyclopentyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-18-13-8-4-5-9-14(13)19(16(18)21)11-10-15(20)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,17,20)