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

Systemtic Name: 4-(3-chlorophenyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(2-morpholino-2-tetrahydrofuran-3-yl-ethyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[2-(4-morpholinyl)-2-(3-oxolanyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(2-morpholino-2-tetrahydrofuran-3-yl-ethyl)piperazine-1-carboxamide Formula: C21H31ClN4O3 MolecularWeight: 422.94884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

C1COCC1C(CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H31ClN4O3/c22-18-2-1-3-19(14-18)24-5-7-26(8-6-24)21(27)23-15-20(17-4-11-29-16-17)25-9-12-28-13-10-25/h1-3,14,17,20H,4-13,15-16H2,(H,23,27)