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

Systemtic Name: N-butyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-cyclopentanecarboxamide CAS Name: N-butyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butylcyclopentanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-cyclopentanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-2-3-15-24(22(25)20-12-7-8-13-20)18-21-14-9-16-23(21)17-19-10-5-4-6-11-19/h4-6,9-11,14,16,20H,2-3,7-8,12-13,15,17-18H2,1H3