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

Systemtic Name: N-butyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-cyclobutanecarboxamide CAS Name: N-butyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butylcyclobutanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-cyclobutanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-2-3-14-23(21(24)19-11-7-12-19)17-20-13-8-15-22(20)16-18-9-5-4-6-10-18/h4-6,8-10,13,15,19H,2-3,7,11-12,14,16-17H2,1H3