4-[[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C28H31N3O4/c1-34-24-13-7-20(8-14-24)27(21-9-15-25(35-2)16-10-21)30-26(32)18-31(23-11-12-23)17-19-3-5-22(6-4-19)28(29)33/h3-10,13-16,23,27H,11-12,17-18H2,1-2H3,(H2,29,33)(H,30,32)