N-[(4-chloranyl-2-ethoxy-phenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide

Systemtic Name: N-[(4-chloranyl-2-ethoxy-phenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Openeye Name: N-[(4-chloro-2-ethoxy-phenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide CAS Name: N-[(4-chloro-2-ethoxyphenyl)methyl]-2-methyl-N-[(3S)-3-pyrrolidinyl]propanamide IUPAC Name: N-[(4-chloro-2-ethoxyphenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Traditional Name: N-(4-chloro-2-ethoxy-benzyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)CN(C2CCNC2)C(=O)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)CN([C@H]2CCNC2)C(=O)C(C)C

InChI

InChI=1S/C17H25ClN2O2/c1-4-22-16-9-14(18)6-5-13(16)11-20(17(21)12(2)3)15-7-8-19-10-15/h5-6,9,12,15,19H,4,7-8,10-11H2,1-3H3/t15-/m0/s1