4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(4-p-anisylpiperazine-1-carbonyl)piperidino]sulfonylbenzonitrile Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H30N4O4S/c1-33-23-6-2-21(3-7-23)19-27-14-16-28(17-15-27)25(30)22-10-12-29(13-11-22)34(31,32)24-8-4-20(18-26)5-9-24/h2-9,22H,10-17,19H2,1H3