4-[(3-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-[2-morpholino-2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorobenzyl)-N-[2-morpholino-2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H29ClN4O2S/c23-19-4-1-3-18(15-19)17-25-6-8-27(9-7-25)22(28)24-16-20(21-5-2-14-30-21)26-10-12-29-13-11-26/h1-5,14-15,20H,6-13,16-17H2,(H,24,28)