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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chloranyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chloro-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-chloro-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chloro-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-chloro-N-(3-methoxypropyl)benzamide Formula: C23H24BrClN2O2 MolecularWeight: 475.80586

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrClN2O2/c1-29-15-3-14-27(23(28)19-7-11-21(25)12-8-19)17-22-4-2-13-26(22)16-18-5-9-20(24)10-6-18/h2,4-13H,3,14-17H2,1H3