5-methanoyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-methanoyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-formyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-formyl-6-[4-(2-methoxyphenyl)-1-piperazinyl]-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-formyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-formyl-2-keto-6-[4-(2-methoxyphenyl)piperazino]-1,4-dimethyl-nicotinonitrile Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=O)N2CCN(CC2)C3=CC=CC=C3OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=O)N2CCN(CC2)C3=CC=CC=C3OC)C)C#N

InChI

InChI=1S/C20H22N4O3/c1-14-15(12-21)20(26)22(2)19(16(14)13-25)24-10-8-23(9-11-24)17-6-4-5-7-18(17)27-3/h4-7,13H,8-11H2,1-3H3