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

Systemtic Name: 3-chloranyl-5-ethyl-2-methoxy-N-[[(2S)-1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-2-yl]methyl]-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-(2-tetrahydropyran-2-yloxyethyl)pyrrolidin-2-yl]methyl]benzamide CAS Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-[2-(2-oxanyloxy)ethyl]-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-2-yl]methyl]benzamide Traditional Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-(2-tetrahydropyran-2-yloxyethyl)pyrrolidin-2-yl]methyl]benzamide Formula: C22H33ClN2O5 MolecularWeight: 440.96082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CCOC3CCCCO3)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CCOC3CCCCO3)OC)Cl

InChI

InChI=1S/C22H33ClN2O5/c1-3-15-13-17(23)21(28-2)19(20(15)26)22(27)24-14-16-7-6-9-25(16)10-12-30-18-8-4-5-11-29-18/h13,16,18,26H,3-12,14H2,1-2H3,(H,24,27)/t16-,18?/m0/s1