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

Systemtic Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[cyclohexyl-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C31H38FN3O2 MolecularWeight: 503.650723

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H38FN3O2/c1-24(2)20-34(31(37)26-10-5-3-6-11-26)23-30(36)35(28-12-7-4-8-13-28)22-29-14-9-19-33(29)21-25-15-17-27(32)18-16-25/h3,5-6,9-11,14-19,24,28H,4,7-8,12-13,20-23H2,1-2H3