4-tert-butyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-tert-butyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-tert-butyl-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-tert-butyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-tert-butyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-tert-butyl-N-(1,2-dimethylpropyl)benzamide Formula: C28H36N2O MolecularWeight: 416.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c1-21(2)22(3)30(27(31)24-14-16-25(17-15-24)28(4,5)6)20-26-13-10-18-29(26)19-23-11-8-7-9-12-23/h7-18,21-22H,19-20H2,1-6H3