4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxo-butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutoxy]-3-methoxybenzonitrile Traditional Name: 4-[4-[4-(2,3-dimethylphenyl)piperazino]-4-keto-butoxy]-3-methoxy-benzonitrile Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C24H29N3O3/c1-18-6-4-7-21(19(18)2)26-11-13-27(14-12-26)24(28)8-5-15-30-22-10-9-20(17-25)16-23(22)29-3/h4,6-7,9-10,16H,5,8,11-15H2,1-3H3