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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H30N4O4/c25-19(8-11-21-17-6-2-3-7-18(17)24(26)27)22-16-20(9-4-1-5-10-20)23-12-14-28-15-13-23/h2-3,6-7,21H,1,4-5,8-16H2,(H,22,25)