N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H27BrN2O/c29-26-16-13-25(14-17-26)20-30-19-7-12-27(30)22-31(21-24-10-5-2-6-11-24)28(32)18-15-23-8-3-1-4-9-23/h1-14,16-17,19H,15,18,20-22H2