[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone

Systemtic Name: [4-(2-dimethylaminoethyloxy)piperidin-1-yl]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Openeye Name: [4-(2-dimethylaminoethyloxy)-1-piperidyl]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone CAS Name: [4-(2-dimethylaminoethyloxy)-1-piperidinyl]-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)piperidin-1-yl]-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone Traditional Name: [4-(2-dimethylaminoethyloxy)piperidino]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O6/c1-24(2)14-15-31-19-10-12-25(13-11-19)23(27)21-16-17(26(28)29)4-9-22(21)32-20-7-5-18(30-3)6-8-20/h4-9,16,19H,10-15H2,1-3H3