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

Systemtic Name: N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(2,5-dihydropyrrol-1-ylmethyl)-2-methyl-propyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1S)-2-methyl-1-(3-pyrrolin-1-ylmethyl)propyl]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-15(2)18(14-21-11-5-6-12-21)20(3)19(22)13-16-7-9-17(23-4)10-8-16/h5-10,15,18H,11-14H2,1-4H3/t18-/m1/s1