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

Systemtic Name: 3-chloranyl-5-ethyl-N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 5-chloro-3-ethyl-N-[[(3S)-1-ethyl-3-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 5-chloro-3-ethyl-N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 5-chloro-3-ethyl-N-[[(3S)-1-ethylpyrrolidin-3-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(=C1O)C(=O)NCC2CCN(C2)CC)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCN(C2)CC)OC)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-4-12-8-13(18)16(23-3)14(15(12)21)17(22)19-9-11-6-7-20(5-2)10-11/h8,11,21H,4-7,9-10H2,1-3H3,(H,19,22)/t11-/m0/s1