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N-[1-[4-(1-benzamidopentyl)piperazin-1-yl]pentyl]benzamide

N-[1-[4-(1-benzamidopentyl)piperazin-1-yl]pentyl]benzamide

Systemtic Name:N-[1-[4-(1-benzamidopentyl)piperazin-1-yl]pentyl]benzamide
Openeye Name:N-[1-[4-(1-benzamidopentyl)piperazin-1-yl]pentyl]benzamide
CAS Name:N-[1-[4-(1-benzamidopentyl)-1-piperazinyl]pentyl]benzamide
IUPAC Name:N-[1-[4-(1-benzamidopentyl)piperazin-1-yl]pentyl]benzamide
Traditional Name:N-[1-[4-(1-benzamidopentyl)piperazino]pentyl]benzamide
Formula: C28H40N4O2
MolecularWeight: 464.6428
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)C1=CC=CC=C1)N2CCN(CC2)C(CCCC)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCC(NC(=O)C1=CC=CC=C1)N2CCN(CC2)C(CCCC)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H40N4O2/c1-3-5-17-25(29-27(33)23-13-9-7-10-14-23)31-19-21-32(22-20-31)26(18-6-4-2)30-28(34)24-15-11-8-12-16-24/h7-16,25-26H,3-6,17-22H2,1-2H3,(H,29,33)(H,30,34)


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