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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-cyclobutanecarboxamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylcyclobutanecarboxamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclobutanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C22H30N2O/c1-2-3-7-15-24(22(25)20-12-8-13-20)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