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

Systemtic Name: N-(2-bromophenyl)-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H26BrN3O3/c1-2-29-17-11-9-16(10-12-17)20-8-5-13-26(20)15-22(28)24-14-21(27)25-19-7-4-3-6-18(19)23/h3-4,6-7,9-12,20H,2,5,8,13-15H2,1H3,(H,24,28)(H,25,27)