(3-bromophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-bromophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-bromophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-bromophenyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-bromophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-bromophenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO2/c1-22-16-9-7-13(8-10-16)17-6-3-11-20(17)18(21)14-4-2-5-15(19)12-14/h2,4-5,7-10,12,17H,3,6,11H2,1H3