3-chloranyl-5-ethyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-ethyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 5-chloro-3-ethyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 5-chloro-3-ethyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 5-chloro-3-ethyl-N-[[(2R)-1-(4-fluorobenzyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C22H26ClFN2O3 MolecularWeight: 420.904843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC3=CC=C(C=C3)F)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@H]2CCCN2CC3=CC=C(C=C3)F)OC)Cl

InChI

InChI=1S/C22H26ClFN2O3/c1-3-15-11-18(23)21(29-2)19(20(15)27)22(28)25-12-17-5-4-10-26(17)13-14-6-8-16(24)9-7-14/h6-9,11,17,27H,3-5,10,12-13H2,1-2H3,(H,25,28)/t17-/m1/s1