N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]pentanamide

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]pentanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-pentanamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]pentanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylpentanamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]valeramide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCCC

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCCC

InChI

InChI=1S/C22H32N2O/c1-3-5-10-16-24(22(25)15-6-4-2)19-21-14-11-17-23(21)18-20-12-8-7-9-13-20/h7-9,11-14,17H,3-6,10,15-16,18-19H2,1-2H3