N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-pentanamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-pentanamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-N-isopropyl-pentanamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-N-propan-2-ylpentanamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-propan-2-ylpentanamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-N-isopropyl-valeramide Formula: C26H38BrN3O2 MolecularWeight: 504.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC(=O)N(CCCC)CC1=CC=CN1CC2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCCC(=O)N(CC(=O)N(CCCC)CC1=CC=CN1CC2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C26H38BrN3O2/c1-5-7-11-25(31)30(21(3)4)20-26(32)29(16-8-6-2)19-24-10-9-17-28(24)18-22-12-14-23(27)15-13-22/h9-10,12-15,17,21H,5-8,11,16,18-20H2,1-4H3