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

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

Systemtic Name:3,4-diethoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide
Openeye Name:3,4-diethoxy-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide
CAS Name:3,4-diethoxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]benzamide
IUPAC Name:3,4-diethoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide
Traditional Name:3,4-diethoxy-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC


InChI

InChI=1S/C26H37N3O3/c1-4-31-24-12-11-22(20-25(24)32-5-2)26(30)27-13-6-7-14-28-15-17-29(18-16-28)23-10-8-9-21(3)19-23/h8-12,19-20H,4-7,13-18H2,1-3H3,(H,27,30)


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