(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[3-[(2S)-2-methylpiperidino]propyl]acrylamide Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H25ClN2O3/c1-14-5-2-3-9-22(14)10-4-8-21-18(23)7-6-15-11-16(20)19-17(12-15)24-13-25-19/h6-7,11-12,14H,2-5,8-10,13H2,1H3,(H,21,23)/b7-6+/t14-/m0/s1