N-[2-[3-methoxypropyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[3-methoxypropyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[3-methoxypropyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-methoxypropyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[3-methoxypropyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-keto-2-[3-methoxypropyl-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]amino]ethyl]-2-phenyl-acetamide Formula: C34H36F3N3O3 MolecularWeight: 591.66315

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C34H36F3N3O3/c1-43-20-10-19-39(25-31-17-9-18-38(31)24-29-15-8-16-30(21-29)34(35,36)37)33(42)26-40(23-28-13-6-3-7-14-28)32(41)22-27-11-4-2-5-12-27/h2-9,11-18,21H,10,19-20,22-26H2,1H3