2-[4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)piperazino]-1-piperidino-ethanone Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H32ClN3O4/c1-16(2)30-21-18(23)13-17(14-19(21)29-3)22(28)26-11-9-24(10-12-26)15-20(27)25-7-5-4-6-8-25/h13-14,16H,4-12,15H2,1-3H3