2-[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]piperidin-4-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]piperidin-4-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]-4-piperidyl]-N,N-diphenyl-acetamide CAS Name: 2-[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-4-piperidinyl]-N,N-diphenylacetamide IUPAC Name: 2-[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]piperidin-4-yl]-N,N-diphenylacetamide Traditional Name: 2-[1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]-4-piperidyl]-N,N-diphenyl-acetamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N2O3/c32-29(31(25-9-3-1-4-10-25)26-11-5-2-6-12-26)21-24-15-18-30(19-16-24)17-7-8-23-13-14-27-28(20-23)34-22-33-27/h1-14,20,24H,15-19,21-22H2/b8-7+