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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(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=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=CC=C3Cl

InChI

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