3-cyclopentyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-pentylpropanamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-propionamide Formula: C25H36N2O MolecularWeight: 380.56614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H36N2O/c1-2-3-9-18-27(25(28)17-16-22-11-7-8-12-22)21-24-15-10-19-26(24)20-23-13-5-4-6-14-23/h4-6,10,13-15,19,22H,2-3,7-9,11-12,16-18,20-21H2,1H3