2-(4-chlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-(2,5-dihydropyrrol-1-ylmethyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-N-methylacetamide Traditional Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-2-methyl-1-(3-pyrrolin-1-ylmethyl)propyl]acetamide Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CC=CC1)N(C)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](CN1CC=CC1)N(C)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O/c1-14(2)17(13-21-10-4-5-11-21)20(3)18(22)12-15-6-8-16(19)9-7-15/h4-9,14,17H,10-13H2,1-3H3/t17-/m1/s1