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

Systemtic Name: 3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N2O4/c26-22(24-19-7-8-20-21(16-19)29-15-14-28-20)9-6-17-10-12-25(13-11-17)23(27)18-4-2-1-3-5-18/h1-2,7-8,16-18H,3-6,9-15H2,(H,24,26)/t18-/m1/s1