4-bromanyl-N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[4-(4-ethoxybenzyl)piperazino]-3-keto-propyl]benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O3/c1-2-30-21-9-3-18(4-10-21)17-26-13-15-27(16-14-26)22(28)11-12-25-23(29)19-5-7-20(24)8-6-19/h3-10H,2,11-17H2,1H3,(H,25,29)