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

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

Systemtic Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide
Openeye Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-2,2-dimethyl-N-propyl-propanamide
CAS Name:N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-2,2-dimethyl-N-propylpropanamide
IUPAC Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-2,2-dimethyl-N-propylpropanamide
Traditional Name:N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-2,2-dimethyl-N-propyl-propionamide
Formula: C26H38BrN3O2
MolecularWeight: 504.50282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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