N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-25-12-11-23(20(24)17-6-3-7-17)15-19-9-4-10-22(19)14-16-5-2-8-18(21)13-16/h2,4-5,8-10,13,17H,3,6-7,11-12,14-15H2,1H3