N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H27ClN2O5/c1-30-21-14-18(6-9-20(21)32-15-22(28)27-10-12-31-13-11-27)24(29)26-23(16-2-3-16)17-4-7-19(25)8-5-17/h4-9,14,16,23H,2-3,10-13,15H2,1H3,(H,26,29)/t23-/m0/s1