N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(pyrrolidinomethyl)benzyl]amino]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C23H29N3O3/c1-17(23(27)25-20-8-9-21-22(14-20)29-13-12-28-21)24-15-18-6-2-3-7-19(18)16-26-10-4-5-11-26/h2-3,6-9,14,17,24H,4-5,10-13,15-16H2,1H3,(H,25,27)