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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C19H23ClN2O2/c1-24-11-10-22(19(23)16-7-8-16)14-18-6-3-9-21(18)13-15-4-2-5-17(20)12-15/h2-6,9,12,16H,7-8,10-11,13-14H2,1H3