N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-acetamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O2/c1-20(2)15-28(25(29)19-30-18-21-8-4-3-5-9-21)17-24-12-7-13-27(24)16-22-10-6-11-23(26)14-22/h3-14,20H,15-19H2,1-2H3