N-[1-[2-(dimethylamino)cyclohexyl]cyclohexyl]-3-(4-nitrophenyl)propanamide

Systemtic Name: N-[1-[2-(dimethylamino)cyclohexyl]cyclohexyl]-3-(4-nitrophenyl)propanamide Openeye Name: N-[1-[2-(dimethylamino)cyclohexyl]cyclohexyl]-3-(4-nitrophenyl)propanamide CAS Name: N-[1-[2-(dimethylamino)cyclohexyl]cyclohexyl]-3-(4-nitrophenyl)propanamide IUPAC Name: N-[1-[2-(dimethylamino)cyclohexyl]cyclohexyl]-3-(4-nitrophenyl)propanamide Traditional Name: N-[1-[2-(dimethylamino)cyclohexyl]cyclohexyl]-3-(4-nitrophenyl)propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1C2(CCCCC2)NC(=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1CCCCC1C2(CCCCC2)NC(=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H35N3O3/c1-25(2)21-9-5-4-8-20(21)23(16-6-3-7-17-23)24-22(27)15-12-18-10-13-19(14-11-18)26(28)29/h10-11,13-14,20-21H,3-9,12,15-17H2,1-2H3,(H,24,27)