N-[(2-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25BrN2O2/c1-23(14-17-6-3-4-7-19(17)22)21(25)15-24-13-5-8-20(24)16-9-11-18(26-2)12-10-16/h3-4,6-7,9-12,20H,5,8,13-15H2,1-2H3