[4-(3-chlorophenyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26ClN3O2S/c26-20-7-4-8-21(17-20)27-9-11-28(12-10-27)24(30)23-18-22(19-5-2-1-3-6-19)25(32-23)29-13-15-31-16-14-29/h1-8,17-18H,9-16H2