N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(quinolin-4-ylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(quinolin-4-ylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-quinolylmethyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-quinolinylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(quinolin-4-ylmethyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-quinolylmethyl)-4-piperidyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C26H29N3O3/c30-26(28-21-6-7-24-25(17-21)32-16-15-31-24)8-5-19-10-13-29(14-11-19)18-20-9-12-27-23-4-2-1-3-22(20)23/h1-4,6-7,9,12,17,19H,5,8,10-11,13-16,18H2,(H,28,30)