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

Systemtic Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[(1-m-anisylpyrrol-2-yl)methyl]propionamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-3-4-7-17-28(26(29)16-15-22-10-5-6-11-22)21-24-13-9-18-27(24)20-23-12-8-14-25(19-23)30-2/h8-9,12-14,18-19,22H,3-7,10-11,15-17,20-21H2,1-2H3