1-(4-azanyl-1-ethyl-pyrrol-2-yl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-1-ethyl-pyrrol-2-yl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-amino-1-ethyl-pyrrole-2-carbonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[(4-amino-1-ethyl-2-pyrrolyl)-oxomethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-amino-1-ethylpyrrole-2-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(4-amino-1-ethyl-pyrrole-2-carbonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC2C(=O)N(C)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC2C(=O)N(C)C)N

InChI

InChI=1S/C14H22N4O2/c1-4-17-9-10(15)8-12(17)14(20)18-7-5-6-11(18)13(19)16(2)3/h8-9,11H,4-7,15H2,1-3H3