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

Systemtic Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-3-4-7-17-28(26(29)16-15-23-11-5-6-12-23)21-25-14-9-18-27(25)20-24-13-8-10-22(2)19-24/h8-10,13-14,18-19,23H,3-7,11-12,15-17,20-21H2,1-2H3