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

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

Systemtic Name:3-chloranyl-5-ethyl-2-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-6-oxidanyl-benzamide hydrochloride
Openeye Name:5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide hydrochloride
CAS Name:5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]benzamide hydrochloride
IUPAC Name:5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide hydrochloride
Traditional Name:5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide hydrochloride
Formula: C16H24Cl2N2O3
MolecularWeight: 363.27936
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2C)OC)Cl.Cl


Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2C)OC)Cl.Cl


InChI

InChI=1S/C16H23ClN2O3.ClH/c1-4-10-8-12(17)15(22-3)13(14(10)20)16(21)18-9-11-6-5-7-19(11)2;/h8,11,20H,4-7,9H2,1-3H3,(H,18,21);1H/t11-;/m0./s1


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