1-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]cyclopropanecarboxamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)N4CCCC4

InChI

InChI=1S/C23H27BrN2O2/c1-28-20-6-4-5-17(15-20)21(26-13-2-3-14-26)16-25-22(27)23(11-12-23)18-7-9-19(24)10-8-18/h4-10,15,21H,2-3,11-14,16H2,1H3,(H,25,27)