2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C24H27N5O4 MolecularWeight: 449.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27N5O4/c1-17(29-10-8-28(9-11-29)16-19-4-2-18(15-25)3-5-19)23(30)27-24(31)26-20-6-7-21-22(14-20)33-13-12-32-21/h2-7,14,17H,8-13,16H2,1H3,(H2,26,27,30,31)