1-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[5-(3-chlorophenyl)-2-thienyl]methyl]piperazin-1-yl]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[5-(3-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[5-(3-chlorophenyl)-2-thienyl]methyl]piperazino]-3-morpholino-propan-2-ol Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC(=CC=C3)Cl)CC(CN4CCOCC4)O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC(=CC=C3)Cl)CC(CN4CCOCC4)O

InChI

InChI=1S/C22H30ClN3O2S/c23-19-3-1-2-18(14-19)22-5-4-21(29-22)17-25-8-6-24(7-9-25)15-20(27)16-26-10-12-28-13-11-26/h1-5,14,20,27H,6-13,15-17H2