4-bromanyl-N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[4-(2,5-dimethoxybenzyl)piperazino]-3-keto-propyl]benzamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O4/c1-30-20-7-8-21(31-2)18(15-20)16-26-11-13-27(14-12-26)22(28)9-10-25-23(29)17-3-5-19(24)6-4-17/h3-8,15H,9-14,16H2,1-2H3,(H,25,29)