N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,3-dimethyl-butanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,3-dimethyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,3-dimethyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-3,3-dimethylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,3-dimethylbutanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-3,3-dimethyl-butyramide Formula: C21H27ClN2O MolecularWeight: 358.90488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O/c1-21(2,3)13-20(25)24(17-10-11-17)15-18-8-6-12-23(18)14-16-7-4-5-9-19(16)22/h4-9,12,17H,10-11,13-15H2,1-3H3