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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopentanecarboxamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-2-3-9-16-25(23(26)21-13-7-8-14-21)19-22-15-10-17-24(22)18-20-11-5-4-6-12-20/h4-6,10-12,15,17,21H,2-3,7-9,13-14,16,18-19H2,1H3