N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2-methyl-N-(3-methylbutyl)propanamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2-methyl-N-(3-methylbutyl)propanamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-N-isopentyl-2-methyl-propanamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-2-methyl-N-(3-methylbutyl)propanamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-2-methyl-N-(3-methylbutyl)propanamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-N-isoamyl-2-methyl-propionamide Formula: C27H40BrN3O2 MolecularWeight: 518.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC(C)C)C(=O)C(C)C

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC(C)C)C(=O)C(C)C

InChI

InChI=1S/C27H40BrN3O2/c1-6-7-15-30(26(32)20-31(17-14-21(2)3)27(33)22(4)5)19-25-9-8-16-29(25)18-23-10-12-24(28)13-11-23/h8-13,16,21-22H,6-7,14-15,17-20H2,1-5H3