3,3,3-tris(chloranyl)-N-[3-[[2-diethylaminoethyl-(4-hydroxyphenyl)amino]methyl]-1-(phenylmethyl)cyclopent-2-en-1-yl]propanamide

Systemtic Name: 3,3,3-tris(chloranyl)-N-[3-[[2-diethylaminoethyl-(4-hydroxyphenyl)amino]methyl]-1-(phenylmethyl)cyclopent-2-en-1-yl]propanamide Openeye Name: N-[1-benzyl-3-[[N-(2-diethylaminoethyl)-4-hydroxy-anilino]methyl]cyclopent-2-en-1-yl]-3,3,3-trichloro-propanamide CAS Name: 3,3,3-trichloro-N-[3-[[N-(2-diethylaminoethyl)-4-hydroxyanilino]methyl]-1-(phenylmethyl)-1-cyclopent-2-enyl]propanamide IUPAC Name: N-[1-benzyl-3-[[N-(2-diethylaminoethyl)-4-hydroxyanilino]methyl]cyclopent-2-en-1-yl]-3,3,3-trichloropropanamide Traditional Name: N-[1-benzyl-3-[[N-(2-diethylaminoethyl)-4-hydroxy-anilino]methyl]cyclopent-2-en-1-yl]-3,3,3-trichloro-propionamide Formula: C28H36Cl3N3O2 MolecularWeight: 552.96334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC(CC1)(CC2=CC=CC=C2)NC(=O)CC(Cl)(Cl)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

CCN(CC)CCN(CC1=CC(CC1)(CC2=CC=CC=C2)NC(=O)CC(Cl)(Cl)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C28H36Cl3N3O2/c1-3-33(4-2)16-17-34(24-10-12-25(35)13-11-24)21-23-14-15-27(19-23,18-22-8-6-5-7-9-22)32-26(36)20-28(29,30)31/h5-13,19,35H,3-4,14-18,20-21H2,1-2H3,(H,32,36)