(E)-3-(2-chlorophenyl)-N-(1-propylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(1-propyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(1-propyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1-propyl-4-piperidyl)acrylamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O/c1-2-11-20-12-9-15(10-13-20)19-17(21)8-7-14-5-3-4-6-16(14)18/h3-8,15H,2,9-13H2,1H3,(H,19,21)/b8-7+