[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(2-methoxy-5-nitro-anilino)-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [4-(2-methoxy-5-nitroanilino)-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(2-methoxy-5-nitroanilino)piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(2-methoxy-5-nitro-anilino)piperidino]-(2-methoxyphenyl)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O5/c1-27-18-6-4-3-5-16(18)20(24)22-11-9-14(10-12-22)21-17-13-15(23(25)26)7-8-19(17)28-2/h3-8,13-14,21H,9-12H2,1-2H3