N-(2-bromophenyl)-2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]amino]acetamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H24BrN3O3/c1-28-16-10-8-15(9-11-16)19-7-4-12-25(19)14-21(27)23-13-20(26)24-18-6-3-2-5-17(18)22/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,27)(H,24,26)