4-[2-[1-(phenylcarbonyl)piperidin-4-yl]-4H-1,3-benzodioxin-6-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[2-[1-(phenylcarbonyl)piperidin-4-yl]-4H-1,3-benzodioxin-6-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[2-(1-benzoyl-4-piperidyl)-4H-1,3-benzodioxin-6-yl]benzamide CAS Name: 4-[2-(1-benzoyl-4-piperidinyl)-4H-1,3-benzodioxin-6-yl]-N-prop-2-enylbenzamide IUPAC Name: 4-[2-(1-benzoylpiperidin-4-yl)-4H-1,3-benzodioxin-6-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[2-(1-benzoyl-4-piperidyl)-4H-1,3-benzodioxin-6-yl]benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(OC3)C4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(OC3)C4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c1-2-16-31-28(33)22-10-8-21(9-11-22)25-12-13-27-26(19-25)20-35-30(36-27)24-14-17-32(18-15-24)29(34)23-6-4-3-5-7-23/h2-13,19,24,30H,1,14-18,20H2,(H,31,33)