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

Systemtic Name: N-butyl-4-tert-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-tert-butyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-4-tert-butyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H36N2O/c1-6-7-18-30(27(31)23-14-16-25(17-15-23)28(3,4)5)21-26-13-10-19-29(26)20-24-12-9-8-11-22(24)2/h8-17,19H,6-7,18,20-21H2,1-5H3