N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-1-naphthamide Formula: C30H25BrN2O MolecularWeight: 509.4363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H25BrN2O/c31-26-17-15-24(16-18-26)20-32-19-7-12-27(32)22-33(21-23-8-2-1-3-9-23)30(34)29-14-6-11-25-10-4-5-13-28(25)29/h1-19H,20-22H2