2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-(4-p-anisoylpiperazino)nicotinonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H18N4O2/c1-24-16-6-4-14(5-7-16)18(23)22-11-9-21(10-12-22)17-15(13-19)3-2-8-20-17/h2-8H,9-12H2,1H3