N-cyclohexyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H27N3O/c1-19-11-5-9-15(19)16-10-6-12-20(16)13-17(21)18-14-7-3-2-4-8-14/h5,9,11,14,16H,2-4,6-8,10,12-13H2,1H3,(H,18,21)