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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=C(C=CC=N3)C(=O)NN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=C(C=CC=N3)C(=O)NN4CCOCC4

InChI

InChI=1S/C24H34N6O3/c1-32-22-8-3-2-7-21(22)29-14-12-28(13-15-29)11-5-10-26-23-20(6-4-9-25-23)24(31)27-30-16-18-33-19-17-30/h2-4,6-9H,5,10-19H2,1H3,(H,25,26)(H,27,31)