[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-[5-(4-methoxyphenyl)furan-2-yl]methanone

Systemtic Name: [3-[(4-methoxyphenyl)amino]piperidin-1-yl]-[5-(4-methoxyphenyl)furan-2-yl]methanone Openeye Name: [3-(4-methoxyanilino)-1-piperidyl]-[5-(4-methoxyphenyl)-2-furyl]methanone CAS Name: [3-(4-methoxyanilino)-1-piperidinyl]-[5-(4-methoxyphenyl)-2-furanyl]methanone IUPAC Name: [3-(4-methoxyanilino)piperidin-1-yl]-[5-(4-methoxyphenyl)furan-2-yl]methanone Traditional Name: [5-(4-methoxyphenyl)-2-furyl]-[3-(p-anisidino)piperidino]methanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-28-20-9-5-17(6-10-20)22-13-14-23(30-22)24(27)26-15-3-4-19(16-26)25-18-7-11-21(29-2)12-8-18/h5-14,19,25H,3-4,15-16H2,1-2H3