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N-[5-[4-(2-methylphenyl)piperazin-1-yl]pentan-2-yl]biphenylene-2-carboxamide

N-[5-[4-(2-methylphenyl)piperazin-1-yl]pentan-2-yl]biphenylene-2-carboxamide

Systemtic Name:N-[5-[4-(2-methylphenyl)piperazin-1-yl]pentan-2-yl]biphenylene-2-carboxamide
Openeye Name:N-[1-methyl-4-[4-(o-tolyl)piperazin-1-yl]butyl]biphenylene-2-carboxamide
CAS Name:N-[5-[4-(2-methylphenyl)-1-piperazinyl]pentan-2-yl]-2-biphenylenecarboxamide
IUPAC Name:N-[5-[4-(2-methylphenyl)piperazin-1-yl]pentan-2-yl]biphenylene-2-carboxamide
Traditional Name:N-[1-methyl-4-[4-(o-tolyl)piperazino]butyl]biphenylene-2-carboxamide
Formula: C29H33N3O
MolecularWeight: 439.59182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCC(C)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C54


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCC(C)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C54


InChI

InChI=1S/C29H33N3O/c1-21-8-3-6-12-28(21)32-18-16-31(17-19-32)15-7-9-22(2)30-29(33)23-13-14-26-24-10-4-5-11-25(24)27(26)20-23/h3-6,8,10-14,20,22H,7,9,15-19H2,1-2H3,(H,30,33)


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