(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-propyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-propyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-propyl-4-piperidyl)acrylamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H23ClN2O3/c1-2-7-21-8-5-14(6-9-21)20-17(22)4-3-13-10-15(19)18-16(11-13)23-12-24-18/h3-4,10-11,14H,2,5-9,12H2,1H3,(H,20,22)/b4-3+