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

Systemtic Name: 4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-tert-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H31ClN2O2/c1-26(2,3)22-13-11-20(12-14-22)25(30)29(16-17-31-4)19-23-9-7-15-28(23)18-21-8-5-6-10-24(21)27/h5-15H,16-19H2,1-4H3