6-azanyl-N-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[2-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[2-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[2-[4-(6-methoxy-2-pyridyl)piperazino]ethyl]nicotinamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCNC(=O)C3=CN=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCNC(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C18H24N6O2/c1-26-17-4-2-3-16(22-17)24-11-9-23(10-12-24)8-7-20-18(25)14-5-6-15(19)21-13-14/h2-6,13H,7-12H2,1H3,(H2,19,21)(H,20,25)