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

Systemtic Name: 3-chloranyl-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide CAS Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxybenzamide Traditional Name: 3-chloro-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-4-12-9-14(16(22-3)15(18)10-12)17(21)19-11-13-7-6-8-20(13)5-2/h9-10,13H,4-8,11H2,1-3H3,(H,19,21)/t13-/m0/s1