3-cyclopentyl-1-[4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methoxy-4-nitro-anilino)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(2-methoxy-4-nitroanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methoxy-4-nitroanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2-methoxy-4-nitro-anilino)piperidino]propan-1-one Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O4/c1-27-19-14-17(23(25)26)7-8-18(19)21-16-10-12-22(13-11-16)20(24)9-6-15-4-2-3-5-15/h7-8,14-16,21H,2-6,9-13H2,1H3