N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Traditional Name: N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C21H27FN2O2 MolecularWeight: 358.449683

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCC3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCC3

InChI

InChI=1S/C21H27FN2O2/c1-26-14-4-13-24(21(25)18-5-2-6-18)16-20-7-3-12-23(20)15-17-8-10-19(22)11-9-17/h3,7-12,18H,2,4-6,13-16H2,1H3