(4-propoxyphenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-propoxyphenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (4-propoxyphenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (4-propoxyphenyl)-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-propoxyphenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-propoxyphenyl)-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCC2CN3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCC[C@H]2CN3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-2-14-23-18-9-7-16(8-10-18)19(22)21-13-5-6-17(21)15-20-11-3-4-12-20/h7-10,17H,2-6,11-15H2,1H3/t17-/m0/s1