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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O3/c27-23(25-16-20-2-1-9-24-15-20)6-4-18-7-10-26(11-8-18)17-19-3-5-21-22(14-19)29-13-12-28-21/h1-3,5,9,14-15,18H,4,6-8,10-13,16-17H2,(H,25,27)