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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-cyclobutanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-2-13-22(20(23)18-10-6-11-18)16-19-12-7-14-21(19)15-17-8-4-3-5-9-17/h3-5,7-9,12,14,18H,2,6,10-11,13,15-16H2,1H3