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

Systemtic Name: 3-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(CC=C1)CN2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H32N2O3/c26-23(24-20-7-8-21-22(16-20)28-15-14-27-21)9-6-18-10-12-25(13-11-18)17-19-4-2-1-3-5-19/h1-2,7-8,16,18-19H,3-6,9-15,17H2,(H,24,26)