3-bromanyl-4-ethoxy-5-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C23H30BrN3O3/c1-4-30-22-20(24)15-18(16-21(22)29-3)23(28)25-8-9-26-10-12-27(13-11-26)19-7-5-6-17(2)14-19/h5-7,14-16H,4,8-13H2,1-3H3,(H,25,28)