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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-nonanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-nonanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylnonanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnonanamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]pelargonamide Formula: C26H39ClN2O MolecularWeight: 431.05366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39ClN2O/c1-3-5-7-8-9-10-17-26(30)29(18-11-6-4-2)22-25-16-13-19-28(25)21-23-14-12-15-24(27)20-23/h12-16,19-20H,3-11,17-18,21-22H2,1-2H3