N-(4-bromophenyl)-2-[2-methoxy-4-[(4-propylpiperazin-1-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(4-propylpiperazin-1-yl)methyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(4-propylpiperazin-1-yl)methyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(4-propyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(4-propylpiperazin-1-yl)methyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(4-propylpiperazino)methyl]phenoxy]acetamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCCN1CCN(CC1)CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H30BrN3O3/c1-3-10-26-11-13-27(14-12-26)16-18-4-9-21(22(15-18)29-2)30-17-23(28)25-20-7-5-19(24)6-8-20/h4-9,15H,3,10-14,16-17H2,1-2H3,(H,25,28)