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

Systemtic Name: N-pentyl-2,2-diphenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-pentyl-2,2-diphenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenyl-acetamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O/c1-2-3-13-22-33(25-29-21-14-23-32(29)24-26-15-7-4-8-16-26)31(34)30(27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-12,14-21,23,30H,2-3,13,22,24-25H2,1H3