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

Systemtic Name: N-butyl-4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-4-tert-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H33ClN2O MolecularWeight: 437.01672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H33ClN2O/c1-5-6-17-30(26(31)21-13-15-23(16-14-21)27(2,3)4)20-24-11-9-18-29(24)19-22-10-7-8-12-25(22)28/h7-16,18H,5-6,17,19-20H2,1-4H3