(2S)-2-(4-bromanylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=NC=CN2C)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N[C@H](C1=CC=CC=C1)C2=NC=CN2C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14(26-17-10-8-16(21)9-11-17)20(25)23-18(15-6-4-3-5-7-15)19-22-12-13-24(19)2/h3-14,18H,1-2H3,(H,23,25)/t14-,18+/m0/s1