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3,4-diethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide

3,4-diethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name:3,4-diethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide
Openeye Name:3,4-diethoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide
CAS Name:3,4-diethoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]benzamide
IUPAC Name:3,4-diethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide
Traditional Name:3,4-diethoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide
Formula: C24H33N3O3
MolecularWeight: 411.53712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC


InChI

InChI=1S/C24H33N3O3/c1-4-29-22-10-9-20(18-23(22)30-5-2)24(28)25-11-12-26-13-15-27(16-14-26)21-8-6-7-19(3)17-21/h6-10,17-18H,4-5,11-16H2,1-3H3,(H,25,28)


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