N-(4-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(4-aminophenyl)-3-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(4-aminophenyl)-3-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-aminophenyl)-3-[4-(6-methoxy-2-pyridyl)piperazino]propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C19H25N5O2/c1-26-19-4-2-3-17(22-19)24-13-11-23(12-14-24)10-9-18(25)21-16-7-5-15(20)6-8-16/h2-8H,9-14,20H2,1H3,(H,21,25)