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

Systemtic Name: 6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(3-methoxypropyl)pyridine-3-carboxamide Openeye Name: 6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(3-methoxypropyl)pyridine-3-carboxamide CAS Name: 6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-N-(3-methoxypropyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]-N-(3-methoxypropyl)pyridine-3-carboxamide Traditional Name: 6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(3-methoxypropyl)nicotinamide Formula: C22H30N6O3 MolecularWeight: 426.512

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-3-23-18-6-4-9-24-20(18)27-11-13-28(14-12-27)22(30)19-8-7-17(16-26-19)21(29)25-10-5-15-31-2/h4,6-9,16,23H,3,5,10-15H2,1-2H3,(H,25,29)