N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-isobutyl-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-isobutyl-4-(trifluoromethyl)benzamide Formula: C30H35ClF3N3O2 MolecularWeight: 562.06601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C30H35ClF3N3O2/c1-21(2)16-36(19-26-9-7-15-35(26)18-24-8-5-6-10-27(24)31)28(38)20-37(17-22(3)4)29(39)23-11-13-25(14-12-23)30(32,33)34/h5-15,21-22H,16-20H2,1-4H3