N-(1,3-benzodioxol-5-ylmethyl)-N-[(3R)-1-(4-propoxyphenyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3R)-1-(4-propoxyphenyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3R)-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3R)-1-(4-propoxyphenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3R)-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-piperonyl-N-[(3R)-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CCC(C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC[C@H](C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-3-12-27-21-7-5-19(6-8-21)24-11-10-20(15-24)25(17(2)26)14-18-4-9-22-23(13-18)29-16-28-22/h4-9,13,20H,3,10-12,14-16H2,1-2H3/t20-/m1/s1