(2R)-N-(3-bromophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-[4-(2-hydroxyphenyl)piperazino]propionamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H22BrN3O2/c1-14(19(25)21-16-6-4-5-15(20)13-16)22-9-11-23(12-10-22)17-7-2-3-8-18(17)24/h2-8,13-14,24H,9-12H2,1H3,(H,21,25)/t14-/m1/s1