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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCC2C3=CC=CN3C

InChI

InChI=1S/C19H24BrN3O/c1-14(15-7-9-16(20)10-8-15)21-19(24)13-23-12-4-6-18(23)17-5-3-11-22(17)2/h3,5,7-11,14,18H,4,6,12-13H2,1-2H3,(H,21,24)