N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide Formula: C27H33BrN2O2 MolecularWeight: 497.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H33BrN2O2/c1-27(2,3)23-12-10-22(11-13-23)26(31)30(17-6-18-32-4)20-25-7-5-16-29(25)19-21-8-14-24(28)15-9-21/h5,7-16H,6,17-20H2,1-4H3