N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C26H26N4O3/c1-32-23-8-3-19(4-9-23)26(31)28-21-5-12-25(20(17-21)18-27)30-15-13-29(14-16-30)22-6-10-24(33-2)11-7-22/h3-12,17H,13-16H2,1-2H3,(H,28,31)