N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-methoxy-ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-methoxy-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-methoxy-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-2-methoxyacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2-methoxyacetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-2-methoxy-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CC3

Isomeric SMILES

COCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CC3

InChI

InChI=1S/C18H21ClN2O2/c1-23-13-18(22)21(15-8-9-15)12-16-6-4-10-20(16)11-14-5-2-3-7-17(14)19/h2-7,10,15H,8-9,11-13H2,1H3