2-(4-chloranyl-2-methyl-phenoxy)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(piperidine-1-carbonyl)piperazino]propan-1-one Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H28ClN3O3/c1-15-14-17(21)6-7-18(15)27-16(2)19(25)22-10-12-24(13-11-22)20(26)23-8-4-3-5-9-23/h6-7,14,16H,3-5,8-13H2,1-2H3