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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O2/c1-2-3-15-28(25(29)20-30-19-21-10-5-4-6-11-21)18-23-13-9-16-27(23)17-22-12-7-8-14-24(22)26/h4-14,16H,2-3,15,17-20H2,1H3