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

Systemtic Name: 6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide Openeye Name: 6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methoxy-1-methyl-ethyl)pyridine-3-carboxamide CAS Name: 6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-N-(1-methoxypropan-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide Traditional Name: 6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methoxy-1-methyl-ethyl)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)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-4-23-18-6-5-9-24-20(18)27-10-12-28(13-11-27)22(30)19-8-7-17(14-25-19)21(29)26-16(2)15-31-3/h5-9,14,16,23H,4,10-13,15H2,1-3H3,(H,26,29)