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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O2/c1-2-3-7-15-29(26(30)21-31-20-22-10-5-4-6-11-22)19-25-14-9-16-28(25)18-23-12-8-13-24(27)17-23/h4-6,8-14,16-17H,2-3,7,15,18-21H2,1H3