2-cyclopentyl-2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-cyclopentyl-2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-cyclopentyl-2-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazino]-1-morpholino-ethanone Formula: C22H29Cl2N3O3 MolecularWeight: 454.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCOCC2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCOCC2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H29Cl2N3O3/c23-18-6-5-17(15-19(18)24)21(28)26-9-7-25(8-10-26)20(16-3-1-2-4-16)22(29)27-11-13-30-14-12-27/h5-6,15-16,20H,1-4,7-14H2