3-methoxy-4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxo-butoxy]benzonitrile CAS Name: 3-methoxy-4-[4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-4-oxobutoxy]benzonitrile IUPAC Name: 3-methoxy-4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxobutoxy]benzonitrile Traditional Name: 4-[4-keto-4-(4-p-anisylpiperazino)butoxy]-3-methoxy-benzonitrile Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H29N3O4/c1-29-21-8-5-19(6-9-21)18-26-11-13-27(14-12-26)24(28)4-3-15-31-22-10-7-20(17-25)16-23(22)30-2/h5-10,16H,3-4,11-15,18H2,1-2H3