6-[4-[5-cyano-4,6-bis(oxidanylidene)-6-pyrrolidin-1-yl-hexan-3-yl]oxyphenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[5-cyano-4,6-bis(oxidanylidene)-6-pyrrolidin-1-yl-hexan-3-yl]oxyphenoxy]pyridine-3-carbonitrile Openeye Name: 6-[4-(3-cyano-1-ethyl-2,4-dioxo-4-pyrrolidin-1-yl-butoxy)phenoxy]pyridine-3-carbonitrile CAS Name: 6-[4-[5-cyano-4,6-dioxo-6-(1-pyrrolidinyl)hexan-3-yl]oxyphenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(5-cyano-4,6-dioxo-6-pyrrolidin-1-ylhexan-3-yl)oxyphenoxy]pyridine-3-carbonitrile Traditional Name: 6-[4-(3-cyano-1-ethyl-2,4-diketo-4-pyrrolidino-butoxy)phenoxy]nicotinonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(C#N)C(=O)N1CCCC1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

CCC(C(=O)C(C#N)C(=O)N1CCCC1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4O4/c1-2-20(22(28)19(14-25)23(29)27-11-3-4-12-27)30-17-6-8-18(9-7-17)31-21-10-5-16(13-24)15-26-21/h5-10,15,19-20H,2-4,11-12H2,1H3