methoxybenzene; methyl 6-piperazin-1-ylpyridine-3-carboxylate

Systemtic Name: methoxybenzene; methyl 6-piperazin-1-ylpyridine-3-carboxylate Openeye Name: anisole; methyl 6-piperazin-1-ylpyridine-3-carboxylate CAS Name: methoxybenzene; 6-(1-piperazinyl)-3-pyridinecarboxylic acid methyl ester IUPAC Name: anisole; methyl 6-piperazin-1-ylpyridine-3-carboxylate Traditional Name: anisole; 6-piperazinonicotinic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.COC(=O)C1=CN=C(C=C1)N2CCNCC2

Isomeric SMILES

COC1=CC=CC=C1.COC(=O)C1=CN=C(C=C1)N2CCNCC2

InChI

InChI=1S/C11H15N3O2.C7H8O/c1-16-11(15)9-2-3-10(13-8-9)14-6-4-12-5-7-14;1-8-7-5-3-2-4-6-7/h2-3,8,12H,4-7H2,1H3;2-6H,1H3