5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide CAS Name: 5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxybenzamide Traditional Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C(=O)NC[C@@H]2CCCN2CC

InChI

InChI=1S/C17H26N2O2/c1-4-13-8-9-16(21-3)15(11-13)17(20)18-12-14-7-6-10-19(14)5-2/h8-9,11,14H,4-7,10,12H2,1-3H3,(H,18,20)/t14-/m0/s1