N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[(2S)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]-2-phenyl-N-propylacetamide IUPAC Name: N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-phenyl-N-propylacetamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]-2-phenyl-N-propyl-acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CN1CCCC1)C(C)C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-4-12-22(20(23)15-18-10-6-5-7-11-18)19(17(2)3)16-21-13-8-9-14-21/h5-7,10-11,17,19H,4,8-9,12-16H2,1-3H3/t19-/m1/s1