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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2,2-diphenylacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C31H33ClN2O MolecularWeight: 485.05952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33ClN2O/c1-2-3-10-20-34(24-29-19-12-21-33(29)23-25-13-11-18-28(32)22-25)31(35)30(26-14-6-4-7-15-26)27-16-8-5-9-17-27/h4-9,11-19,21-22,30H,2-3,10,20,23-24H2,1H3