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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-octanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-octanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyloctanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyloctanamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]caprylamide Formula: C25H37ClN2O MolecularWeight: 417.02708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C25H37ClN2O/c1-3-5-7-8-9-16-25(29)28(17-10-6-4-2)21-24-15-12-18-27(24)20-22-13-11-14-23(26)19-22/h11-15,18-19H,3-10,16-17,20-21H2,1-2H3