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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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