2-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylacetamide IUPAC Name: 2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylacetamide Traditional Name: N-amyl-2-chloro-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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