N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C18H27N3O2/c1-20-8-7-15(11-20)9-17(22)19-16-10-18(23)21(13-16)12-14-5-3-2-4-6-14/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3,(H,19,22)