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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-methyl-propionamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

InChI

InChI=1S/C22H29ClN2O/c1-17(2)22(26)25(19-10-4-3-5-11-19)16-20-12-8-14-24(20)15-18-9-6-7-13-21(18)23/h6-9,12-14,17,19H,3-5,10-11,15-16H2,1-2H3