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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-methyl-N-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O/c1-14(2)17(13-21-10-4-5-11-21)20(3)18(22)12-15-6-8-16(19)9-7-15/h6-9,14,17H,4-5,10-13H2,1-3H3/t17-/m1/s1