2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[4-(4-methoxyphenyl)piperazino]butyronitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C22H23N5O2/c1-29-17-8-6-16(7-9-17)27-12-10-26(11-13-27)15-21(28)18(14-23)22-24-19-4-2-3-5-20(19)25-22/h2-9,24-25H,10-13,15H2,1H3