5-chloranyl-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CC)O)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)C(=O)NC[C@@H]2CCCN2CC)O)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-4-11-9-13(18)15(21)14(16(11)23-3)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1