N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-[(2S)-3-methylbutan-2-yl]propanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-[(2S)-3-methylbutan-2-yl]propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-[(1S)-1,2-dimethylpropyl]-2-methyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-[(2S)-3-methylbutan-2-yl]propanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-[(2S)-3-methylbutan-2-yl]propanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-[(1S)-1,2-dimethylpropyl]-2-methyl-propionamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C(C)C

InChI

InChI=1S/C21H29ClN2O/c1-15(2)17(5)24(21(25)16(3)4)14-20-10-7-11-23(20)13-18-8-6-9-19(22)12-18/h6-12,15-17H,13-14H2,1-5H3/t17-/m0/s1