N-(3-methylbutan-2-yl)-2,2-diphenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2,2-diphenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2,2-diphenyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2,2-diphenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)-2,2-diphenylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2,2-diphenyl-acetamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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