1-methyl-N-pentan-3-yl-pyrrolidine-2-carboxamide

Systemtic Name: 1-methyl-N-pentan-3-yl-pyrrolidine-2-carboxamide Openeye Name: N-(1-ethylpropyl)-1-methyl-pyrrolidine-2-carboxamide CAS Name: 1-methyl-N-pentan-3-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-methyl-N-pentan-3-ylpyrrolidine-2-carboxamide Traditional Name: N-(1-ethylpropyl)-1-methyl-pyrrolidine-2-carboxamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCCN1C

Isomeric SMILES

CCC(CC)NC(=O)C1CCCN1C

InChI

InChI=1S/C11H22N2O/c1-4-9(5-2)12-11(14)10-7-6-8-13(10)3/h9-10H,4-8H2,1-3H3,(H,12,14)