N-[(3-chlorophenyl)methyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2R)-2-p-phenetylpyrrolidino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-2-26-19-10-8-17(9-11-19)20-7-4-12-24(20)15-21(25)23-14-16-5-3-6-18(22)13-16/h3,5-6,8-11,13,20H,2,4,7,12,14-15H2,1H3,(H,23,25)/t20-/m1/s1