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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-propyl-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-propyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-propylacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-propylacetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-methoxy-N-propyl-acetamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COC

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COC

InChI

InChI=1S/C18H23ClN2O2/c1-3-10-21(18(22)14-23-2)13-16-8-6-11-20(16)12-15-7-4-5-9-17(15)19/h4-9,11H,3,10,12-14H2,1-2H3