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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27BrN2O3/c1-29-16-4-15-27(24(28)20-8-12-23(30-2)13-9-20)18-22-5-3-14-26(22)17-19-6-10-21(25)11-7-19/h3,5-14H,4,15-18H2,1-2H3