2-[4-[4-(2-ethoxyphenoxy)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile

Systemtic Name: 2-[4-[4-(2-ethoxyphenoxy)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[4-(2-ethoxyphenoxy)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[4-(2-ethoxyphenoxy)-1-oxobutyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[4-(2-ethoxyphenoxy)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[4-(2-ethoxyphenoxy)butanoyl]piperazino]isonicotinonitrile Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C22H26N4O3/c1-2-28-19-6-3-4-7-20(19)29-15-5-8-22(27)26-13-11-25(12-14-26)21-16-18(17-23)9-10-24-21/h3-4,6-7,9-10,16H,2,5,8,11-15H2,1H3