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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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