N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-phenyl-benzamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O2/c1-37-32-16-8-12-27(22-32)24-34-21-9-15-31(34)25-35(23-26-10-4-2-5-11-26)33(36)30-19-17-29(18-20-30)28-13-6-3-7-14-28/h2-22H,23-25H2,1H3