6-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)piperidino]nicotinonitrile Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C24H29N5O4S/c1-2-33-21-4-6-22(7-5-21)34(31,32)29-15-13-28(14-16-29)24(30)20-9-11-27(12-10-20)23-8-3-19(17-25)18-26-23/h3-8,18,20H,2,9-16H2,1H3