N-(4-cyanophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyanophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4-cyanophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(4-cyanophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-cyanophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(4-cyanophenyl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O3/c1-29-20-5-3-2-4-19(20)25-12-14-26(15-13-25)22(28)11-10-21(27)24-18-8-6-17(16-23)7-9-18/h2-9H,10-15H2,1H3,(H,24,27)