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N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]pyridine-4-carboxamide

N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]pyridine-4-carboxamide

Systemtic Name:N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
Openeye Name:N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]pyridine-4-carboxamide
CAS Name:N-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]phenyl]-4-pyridinecarboxamide
IUPAC Name:N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]pyridine-4-carboxamide
Traditional Name:N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopentanecarbonyl)piperazino]phenyl]isonicotinamide
Formula: C29H38N6O3
MolecularWeight: 518.65042
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=NC=C5


Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=NC=C5


InChI

InChI=1S/C29H38N6O3/c30-23-6-8-24(9-7-23)32-28(37)22-5-10-26(25(19-22)33-27(36)20-11-13-31-14-12-20)34-15-17-35(18-16-34)29(38)21-3-1-2-4-21/h5,10-14,19,21,23-24H,1-4,6-9,15-18,30H2,(H,32,37)(H,33,36)


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