2-azanyl-N-[2-[[(3R)-1-[(4-bromophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-5-iodanyl-benzamide

Systemtic Name: 2-azanyl-N-[2-[[(3R)-1-[(4-bromophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-5-iodanyl-benzamide Openeye Name: 2-amino-N-[2-[[(3R)-1-[(4-bromophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxo-ethyl]-5-iodo-benzamide CAS Name: 2-amino-N-[2-[[(3R)-1-[(4-bromophenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-5-iodobenzamide IUPAC Name: 2-amino-N-[2-[[(3R)-1-[(4-bromophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-5-iodobenzamide Traditional Name: 2-amino-N-[2-[[(3R)-1-(4-bromobenzyl)pyrrolidin-3-yl]amino]-2-keto-ethyl]-5-iodo-benzamide Formula: C20H22BrIN4O2 MolecularWeight: 557.22275

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CNC(=O)C2=C(C=CC(=C2)I)N)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CNC(=O)C2=C(C=CC(=C2)I)N)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrIN4O2/c21-14-3-1-13(2-4-14)11-26-8-7-16(12-26)25-19(27)10-24-20(28)17-9-15(22)5-6-18(17)23/h1-6,9,16H,7-8,10-12,23H2,(H,24,28)(H,25,27)/t16-/m1/s1