2-(4-methoxyphenyl)-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-32-27-16-14-23(15-17-27)19-28(31)30(21-25-11-6-3-7-12-25)22-26-13-8-18-29(26)20-24-9-4-2-5-10-24/h2-18H,19-22H2,1H3