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

Systemtic Name: 3-chloranyl-5-ethyl-2-methoxy-N-[[(2S)-1-[3-(oxan-2-yloxy)propyl]pyrrolidin-2-yl]methyl]-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-(3-tetrahydropyran-2-yloxypropyl)pyrrolidin-2-yl]methyl]benzamide CAS Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-[3-(2-oxanyloxy)propyl]-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-[3-(oxan-2-yloxy)propyl]pyrrolidin-2-yl]methyl]benzamide Traditional Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-(3-tetrahydropyran-2-yloxypropyl)pyrrolidin-2-yl]methyl]benzamide Formula: C23H35ClN2O5 MolecularWeight: 454.9874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CCCOC3CCCCO3)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CCCOC3CCCCO3)OC)Cl

InChI

InChI=1S/C23H35ClN2O5/c1-3-16-14-18(24)22(29-2)20(21(16)27)23(28)25-15-17-8-6-10-26(17)11-7-13-31-19-9-4-5-12-30-19/h14,17,19,27H,3-13,15H2,1-2H3,(H,25,28)/t17-,19?/m0/s1