2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-N-propyl-acetamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-N-propyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-15-25(23(26)19-27-22-13-7-4-8-14-22)18-21-12-9-16-24(21)17-20-10-5-3-6-11-20/h3-14,16H,2,15,17-19H2,1H3