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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-15(20(25)22-17-8-6-16(21)7-9-17)23-10-12-24(13-11-23)18-4-3-5-19(14-18)26-2/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/t15-/m1/s1