N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-isobutyl-2,4-dimethoxy-benzamide CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[cyclohexyl-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-isobutyl-2,4-dimethoxy-benzamide Formula: C33H42FN3O4 MolecularWeight: 563.702683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C33H42FN3O4/c1-24(2)20-36(33(39)30-17-16-29(40-3)19-31(30)41-4)23-32(38)37(27-9-6-5-7-10-27)22-28-11-8-18-35(28)21-25-12-14-26(34)15-13-25/h8,11-19,24,27H,5-7,9-10,20-23H2,1-4H3