N-cyclohexyl-N'-(4-morpholin-4-ylphenyl)butanediamide

Systemtic Name: N-cyclohexyl-N'-(4-morpholin-4-ylphenyl)butanediamide Openeye Name: N-cyclohexyl-N'-(4-morpholinophenyl)butanediamide CAS Name: N-cyclohexyl-N'-[4-(4-morpholinyl)phenyl]butanediamide IUPAC Name: N-cyclohexyl-N'-(4-morpholin-4-ylphenyl)butanediamide Traditional Name: N-cyclohexyl-N'-(4-morpholinophenyl)succinamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(21-16-4-2-1-3-5-16)10-11-20(25)22-17-6-8-18(9-7-17)23-12-14-26-15-13-23/h6-9,16H,1-5,10-15H2,(H,21,24)(H,22,25)