(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-benzylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-22(9-7-17-6-8-20-21(14-17)27-16-26-20)23-19-10-12-24(13-11-19)15-18-4-2-1-3-5-18/h1-9,14,19H,10-13,15-16H2,(H,23,25)/b9-7+