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

Systemtic Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-tert-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-31(2,3)27-17-15-26(16-18-27)30(34)33(21-24-10-6-5-7-11-24)23-28-13-9-19-32(28)22-25-12-8-14-29(20-25)35-4/h5-20H,21-23H2,1-4H3