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N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]pyridine-3-carboxamide

N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]pyridine-3-carboxamide

Systemtic Name:N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]pyridine-3-carboxamide
Openeye Name:N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
CAS Name:N-[2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
Traditional Name:N-[2-[4-(2-phenylacetyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]nicotinamide
Formula: C29H32N6O3
MolecularWeight: 512.60278
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)NC(=O)C5=CN=CC=C5


Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)NC(=O)C5=CN=CC=C5


InChI

InChI=1S/C29H32N6O3/c36-27(19-22-5-2-1-3-6-22)34-17-15-33(16-18-34)26-9-8-23(29(38)35-13-11-30-12-14-35)20-25(26)32-28(37)24-7-4-10-31-21-24/h1-10,20-21,30H,11-19H2,(H,32,37)


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