1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-cyclopropyl-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H23BrN2O3/c1-28-18-10-6-15(7-11-18)13-24(17-8-9-17)22(27)16-12-21(26)25(14-16)20-5-3-2-4-19(20)23/h2-7,10-11,16-17H,8-9,12-14H2,1H3