N-(5-azanyl-2-methoxy-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-25-16-6-5-14(19)12-15(16)21-18(24)13-22-8-10-23(11-9-22)17-4-2-3-7-20-17/h2-7,12H,8-11,13,19H2,1H3,(H,21,24)