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N-[1-[4-(1-benzamidobutyl)piperazin-1-yl]butyl]benzamide

N-[1-[4-(1-benzamidobutyl)piperazin-1-yl]butyl]benzamide

Systemtic Name:N-[1-[4-(1-benzamidobutyl)piperazin-1-yl]butyl]benzamide
Openeye Name:N-[1-[4-(1-benzamidobutyl)piperazin-1-yl]butyl]benzamide
CAS Name:N-[1-[4-(1-benzamidobutyl)-1-piperazinyl]butyl]benzamide
IUPAC Name:N-[1-[4-(1-benzamidobutyl)piperazin-1-yl]butyl]benzamide
Traditional Name:N-[1-[4-(1-benzamidobutyl)piperazino]butyl]benzamide
Formula: C26H36N4O2
MolecularWeight: 436.58964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H36N4O2/c1-3-11-23(27-25(31)21-13-7-5-8-14-21)29-17-19-30(20-18-29)24(12-4-2)28-26(32)22-15-9-6-10-16-22/h5-10,13-16,23-24H,3-4,11-12,17-20H2,1-2H3,(H,27,31)(H,28,32)


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