(2R)-2-(3-bromanylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-(4-pyrrol-1-ylbenzyl)propionamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2C=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)N2C=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O2/c1-15(25-19-6-4-5-17(21)13-19)20(24)22-14-16-7-9-18(10-8-16)23-11-2-3-12-23/h2-13,15H,14H2,1H3,(H,22,24)/t15-/m1/s1