4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-morpholin-4-yl-2-(propylamino)pyridine-3-carboxamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-morpholin-4-yl-2-(propylamino)pyridine-3-carboxamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-morpholino-2-(propylamino)pyridine-3-carboxamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(4-morpholinyl)-2-(propylamino)-3-pyridinecarboxamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-morpholin-4-yl-2-(propylamino)pyridine-3-carboxamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-N-morpholino-2-(propylamino)nicotinamide Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=C1C(=O)NN2CCOCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC1=NC=CC(=C1C(=O)NN2CCOCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H34N6O3/c1-3-9-25-23-22(24(31)27-30-15-17-33-18-16-30)20(8-10-26-23)29-13-11-28(12-14-29)19-6-4-5-7-21(19)32-2/h4-8,10H,3,9,11-18H2,1-2H3,(H,25,26)(H,27,31)