2-(4-bromanylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-bromophenoxy)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2O2/c20-16-6-8-18(9-7-16)24-14-19(23)21-17-10-11-22(13-17)12-15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,21,23)