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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-methyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N2O2/c1-22-10-6-7-16-27(22)28(31)30(19-23-11-4-3-5-12-23)21-25-14-9-17-29(25)20-24-13-8-15-26(18-24)32-2/h3-18H,19-21H2,1-2H3