N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-naphthamide Formula: C34H38BrN3O3 MolecularWeight: 616.58782

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H38BrN3O3/c1-41-21-20-37(34(40)29-16-15-27-8-5-6-9-28(27)22-29)25-33(39)38(31-10-3-2-4-11-31)24-32-12-7-19-36(32)23-26-13-17-30(35)18-14-26/h5-9,12-19,22,31H,2-4,10-11,20-21,23-25H2,1H3