N-(2-bromophenyl)-N-(1-ethanoyl-4-prop-2-enyl-piperidin-4-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-N-(1-ethanoyl-4-prop-2-enyl-piperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-allyl-4-piperidyl)-N-(2-bromophenyl)acetamide CAS Name: N-(1-acetyl-4-prop-2-enyl-4-piperidinyl)-N-(2-bromophenyl)acetamide IUPAC Name: N-(1-acetyl-4-prop-2-enylpiperidin-4-yl)-N-(2-bromophenyl)acetamide Traditional Name: N-(1-acetyl-4-allyl-4-piperidyl)-N-(2-bromophenyl)acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(CC=C)N(C2=CC=CC=C2Br)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)(CC=C)N(C2=CC=CC=C2Br)C(=O)C

InChI

InChI=1S/C18H23BrN2O2/c1-4-9-18(10-12-20(13-11-18)14(2)22)21(15(3)23)17-8-6-5-7-16(17)19/h4-8H,1,9-13H2,2-3H3