4-methoxy-N-[4-[(1-morpholin-4-ylcyclohexyl)methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(1-morpholin-4-ylcyclohexyl)methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[(1-morpholinocyclohexyl)methylamino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[[1-(4-morpholinyl)cyclohexyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(1-morpholin-4-ylcyclohexyl)methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(1-morpholinocyclohexyl)methylamino]butyl]-4-methoxy-benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H35N3O4/c1-29-20-9-7-19(8-10-20)22(28)24-13-5-6-21(27)25-18-23(11-3-2-4-12-23)26-14-16-30-17-15-26/h7-10H,2-6,11-18H2,1H3,(H,24,28)(H,25,27)