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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25BrN2O2/c1-15(16-5-9-18(22)10-6-16)23-21(25)14-24-13-3-4-20(24)17-7-11-19(26-2)12-8-17/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,23,25)