4-[4-[[2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[[2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiazole-4-carbonyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[[2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiazole-4-carbonyl]piperazino]benzonitrile Formula: C30H32ClN5O3S MolecularWeight: 578.12478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N)OC5=CC=CC=C5Cl

InChI

InChI=1S/C30H32ClN5O3S/c1-30(2,39-26-6-4-3-5-24(26)31)29(38)36-13-11-22(12-14-36)27-33-25(20-40-27)28(37)35-17-15-34(16-18-35)23-9-7-21(19-32)8-10-23/h3-10,20,22H,11-18H2,1-2H3