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

Systemtic Name: N-butyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-4-tert-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H36N2O2/c1-6-7-17-30(27(31)23-13-15-24(16-14-23)28(2,3)4)21-25-11-9-18-29(25)20-22-10-8-12-26(19-22)32-5/h8-16,18-19H,6-7,17,20-21H2,1-5H3