N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylacetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C3CCCCC3

InChI

InChI=1S/C20H25ClN2O/c1-16(24)23(19-9-3-2-4-10-19)15-20-11-6-12-22(20)14-17-7-5-8-18(21)13-17/h5-8,11-13,19H,2-4,9-10,14-15H2,1H3