2,2-diphenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenyl-acetamide Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O/c36-33(32(29-18-9-3-10-19-29)30-20-11-4-12-21-30)35(25-28-16-7-2-8-17-28)26-31-22-13-23-34(31)24-27-14-5-1-6-15-27/h1-23,32H,24-26H2