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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]cyclopentanecarboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C24H34N2O2/c1-3-4-7-15-26(24(27)21-11-5-6-12-21)19-22-13-9-16-25(22)18-20-10-8-14-23(17-20)28-2/h8-10,13-14,16-17,21H,3-7,11-12,15,18-19H2,1-2H3