N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-methylbenzamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-methylbenzamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-methyl-benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-7-5-6-10-17(14)19(23)20-16-11-18(22)21(13-16)12-15-8-3-2-4-9-15/h5-7,10,15-16H,2-4,8-9,11-13H2,1H3,(H,20,23)