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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-24-14-13-22(20(23)18-9-5-10-18)16-19-11-6-12-21(19)15-17-7-3-2-4-8-17/h2-4,6-8,11-12,18H,5,9-10,13-16H2,1H3