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

Systemtic Name: 5-chloranyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-3-propyl-benzamide Openeye Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-5-propyl-benzamide CAS Name: 3-chloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-5-propylbenzamide IUPAC Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-5-propylbenzamide Traditional Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-5-propyl-benzamide Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CC)O)Cl

Isomeric SMILES

CCCC1=CC(=C(C(=C1OC)C(=O)NC[C@@H]2CCCN2CC)O)Cl

InChI

InChI=1S/C18H27ClN2O3/c1-4-7-12-10-14(19)16(22)15(17(12)24-3)18(23)20-11-13-8-6-9-21(13)5-2/h10,13,22H,4-9,11H2,1-3H3,(H,20,23)/t13-/m0/s1