(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-ethyl-2,5-dimethyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-ethyl-2,5-dimethyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-ethyl-2,5-dimethyl-3-pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-ethyl-2,5-dimethylpyrrol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-ethyl-2,5-dimethyl-pyrrol-3-yl)-pyrrolidino-methanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)N2CCCC2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)N2CCCC2)C

InChI

InChI=1S/C13H20N2O/c1-4-15-10(2)9-12(11(15)3)13(16)14-7-5-6-8-14/h9H,4-8H2,1-3H3