3-bromanyl-4-ethoxy-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C24H32BrN3O3/c1-4-31-23-21(25)16-19(17-22(23)30-3)24(29)26-9-6-10-27-11-13-28(14-12-27)20-8-5-7-18(2)15-20/h5,7-8,15-17H,4,6,9-14H2,1-3H3,(H,26,29)