2-[(1-morpholin-4-ylcyclohexyl)methylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(1-morpholin-4-ylcyclohexyl)methylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[(1-morpholinocyclohexyl)methylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[(1-morpholin-4-ylcyclohexyl)methylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(1-morpholinocyclohexyl)methylamino]-N-(3-nitrophenyl)propionamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H30N4O4/c1-16(19(25)22-17-6-5-7-18(14-17)24(26)27)21-15-20(8-3-2-4-9-20)23-10-12-28-13-11-23/h5-7,14,16,21H,2-4,8-13,15H2,1H3,(H,22,25)