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6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N,N-di(propan-2-yl)pyridine-3-carboxamide

6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N,N-di(propan-2-yl)pyridine-3-carboxamide

Systemtic Name:6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N,N-di(propan-2-yl)pyridine-3-carboxamide
Openeye Name:6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N,N-diisopropyl-pyridine-3-carboxamide
CAS Name:6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-N,N-di(propan-2-yl)-3-pyridinecarboxamide
IUPAC Name:6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]-N,N-di(propan-2-yl)pyridine-3-carboxamide
Traditional Name:6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N,N-diisopropyl-nicotinamide
Formula: C24H34N6O2
MolecularWeight: 438.56576
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)N(C(C)C)C(C)C


Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C24H34N6O2/c1-6-25-20-8-7-11-26-22(20)28-12-14-29(15-13-28)24(32)21-10-9-19(16-27-21)23(31)30(17(2)3)18(4)5/h7-11,16-18,25H,6,12-15H2,1-5H3


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