N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-m-anisyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-piperonyl-pyrrolidin-3-yl]propionamide Formula: C29H38N4O5 MolecularWeight: 522.63582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5

InChI

InChI=1S/C29H38N4O5/c1-20(2)28(34)33(17-21-5-4-6-24(13-21)36-3)23-15-25(29(35)31-11-9-30-10-12-31)32(18-23)16-22-7-8-26-27(14-22)38-19-37-26/h4-8,13-14,20,23,25,30H,9-12,15-19H2,1-3H3